Benzothiazines

Benzothiazines
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Résultats de la recherche filtrée

Thermo Scientific Alfa Aesar 2-Méthyle -3,4-dihydro-2 H-1,4-benzothiazine, 97 %, Thermo Scientific Chemicals
CAS: 58960-00-2 Formule moléculaire: C9H11NS Poids moléculaire (g/mol): 165.254 Numéro MDL: MFCD12027245 Clé InChI: QZSCUJZRZIIVBM-UHFFFAOYSA-N Synonyme: 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine CID PubChem: 13183653 Nom IUPAC: 2-méthyl-3,4-dihydro-2H-1,4-benzothiazine SMILES: CC1CNC2=CC=CC=C2S1
Poids moléculaire (g/mol) | 165.254 |
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Synonyme | 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine |
Numéro MDL | MFCD12027245 |
CAS | 58960-00-2 |
CID PubChem | 13183653 |
Nom IUPAC | 2-méthyl-3,4-dihydro-2H-1,4-benzothiazine |
Clé InChI | QZSCUJZRZIIVBM-UHFFFAOYSA-N |
SMILES | CC1CNC2=CC=CC=C2S1 |
Formule moléculaire | C9H11NS |
Thermo Scientific Chemicals Meloxicam, 99-101 %
CAS: 71125-38-7 Formule moléculaire: C14H13N3O4S2 Poids moléculaire (g/mol): 351.40 Numéro MDL: MFCD00868752 Clé InChI: DWMREKMVXIFPFM-ACCUITESSA-N Synonyme: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin CID PubChem: 54677470 ChEBI: CHEBI:6741 Nom IUPAC: 4-hydroxy-2-méthyle-N-(5-méthyle-1,3-thiazol-2-yl)-1,1-dioxo-1$l^}-6,2benzothiazine-3-carboxamide SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
Poids moléculaire (g/mol) | 351.40 |
---|---|
Synonyme | meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin |
Numéro MDL | MFCD00868752 |
CAS | 71125-38-7 |
CID PubChem | 54677470 |
ChEBI | CHEBI:6741 |
Nom IUPAC | 4-hydroxy-2-méthyle-N-(5-méthyle-1,3-thiazol-2-yl)-1,1-dioxo-1$l^}-6,2benzothiazine-3-carboxamide |
Clé InChI | DWMREKMVXIFPFM-ACCUITESSA-N |
SMILES | CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O |
Formule moléculaire | C14H13N3O4S2 |
Thermo Scientific Chemicals Colorant Giemsa
CAS: 51811-82-6 Formule moléculaire: C14H14ClN3S Poids moléculaire (g/mol): 291.80 Numéro MDL: MFCD00012112,MFCD00081642 Clé InChI: NALREUIWICQLPS-UHFFFAOYSA-N Synonyme: azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef CID PubChem: 13735 Nom IUPAC: 7-amino-N,N-dimethyl-3H-phenothiazin-3-iminium chloride SMILES: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
Poids moléculaire (g/mol) | 291.80 |
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Synonyme | azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef |
Numéro MDL | MFCD00012112,MFCD00081642 |
CAS | 51811-82-6 |
CID PubChem | 13735 |
Nom IUPAC | 7-amino-N,N-dimethyl-3H-phenothiazin-3-iminium chloride |
Clé InChI | NALREUIWICQLPS-UHFFFAOYSA-N |
SMILES | [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1 |
Formule moléculaire | C14H14ClN3S |
Thermo Scientific Alfa Aesar Azure I, Thermo Scientific Chemicals
CAS: 531-55-5 Formule moléculaire: C15H16ClN3S Poids moléculaire (g/mol): 305.824 Numéro MDL: MFCD00011935 Clé InChI: DNDJEIWCTMMZBX-UHFFFAOYSA-N Synonyme: azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech CID PubChem: 68275 Nom IUPAC: diméthyl-[-(méthylamino)phénothiazine--ylidène]azanium7-(méthylamino)phénothiazine-3-ylidène]azanium ; chlorure SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
Poids moléculaire (g/mol) | 305.824 |
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Synonyme | azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech |
Numéro MDL | MFCD00011935 |
CAS | 531-55-5 |
CID PubChem | 68275 |
Nom IUPAC | diméthyl-[-(méthylamino)phénothiazine--ylidène]azanium7-(méthylamino)phénothiazine-3-ylidène]azanium ; chlorure |
Clé InChI | DNDJEIWCTMMZBX-UHFFFAOYSA-N |
SMILES | CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] |
Formule moléculaire | C15H16ClN3S |
Thermo Scientific Alfa Aesar 7-bromo-3,4-dihydro-2 H-1,4-benzothiazine, 97 %, Thermo Scientific Chemicals
CAS: 193414-60-7 Formule moléculaire: C8H8BrNS Poids moléculaire (g/mol): 230.12 Numéro MDL: MFCD11847754 Clé InChI: QWWYGAWGUCQKDL-UHFFFAOYSA-N Synonyme: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine CID PubChem: 83823811 Nom IUPAC: 7-bromo-3,4-dihydro-2H-1,4-benzothiazine SMILES: BrC1=CC2=C(NCCS2)C=C1
Poids moléculaire (g/mol) | 230.12 |
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Synonyme | 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine |
Numéro MDL | MFCD11847754 |
CAS | 193414-60-7 |
CID PubChem | 83823811 |
Nom IUPAC | 7-bromo-3,4-dihydro-2H-1,4-benzothiazine |
Clé InChI | QWWYGAWGUCQKDL-UHFFFAOYSA-N |
SMILES | BrC1=CC2=C(NCCS2)C=C1 |
Formule moléculaire | C8H8BrNS |
Thermo Scientific Alfa Aesar Méthyle3-oxo-3,4-dihydro-2 H-1,4-benzothiazine-6-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 188614-01-9 Formule moléculaire: C10H9NO3S Poids moléculaire (g/mol): 223.25 Numéro MDL: MFCD00449104 Clé InChI: UFSVRHNRNVVBJR-UHFFFAOYSA-N CID PubChem: 699501 Nom IUPAC: méthyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate SMILES: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1
Poids moléculaire (g/mol) | 223.25 |
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Numéro MDL | MFCD00449104 |
CAS | 188614-01-9 |
CID PubChem | 699501 |
Nom IUPAC | méthyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate |
Clé InChI | UFSVRHNRNVVBJR-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC2=C(SCC(=O)N2)C=C1 |
Formule moléculaire | C10H9NO3S |
Thermo Scientific Alfa Aesar 6-bromo-3,4-dihydro-2 H-1,4-benzothiazine, 97 %, Thermo Scientific Chemicals
CAS: 187604-75-7 Formule moléculaire: C8H8BrNS Poids moléculaire (g/mol): 230.123 Numéro MDL: MFCD23379863 Clé InChI: AUIBYERXYVUBIL-UHFFFAOYSA-N Synonyme: 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine CID PubChem: 67172430 Nom IUPAC: 6-bromo-3,4-dihydro-2H-1,4-benzothiazine SMILES: C1CSC2=C(N1)C=C(C=C2)Br
Poids moléculaire (g/mol) | 230.123 |
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Synonyme | 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine |
Numéro MDL | MFCD23379863 |
CAS | 187604-75-7 |
CID PubChem | 67172430 |
Nom IUPAC | 6-bromo-3,4-dihydro-2H-1,4-benzothiazine |
Clé InChI | AUIBYERXYVUBIL-UHFFFAOYSA-N |
SMILES | C1CSC2=C(N1)C=C(C=C2)Br |
Formule moléculaire | C8H8BrNS |
Thermo Scientific Alfa Aesar 7-Bromo-2H-1,4-benzothiazine-3(4H)-one, 97 %, Thermo Scientific Chemicals
CAS: 90814-91-8 Formule moléculaire: C8H6BrNOS Poids moléculaire (g/mol): 244.11 Numéro MDL: MFCD02660583 Clé InChI: MDFPWMKBRDOSGB-UHFFFAOYSA-N Synonyme: 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one CID PubChem: 689065 SMILES: BrC1=CC2=C(NC(=O)CS2)C=C1
Poids moléculaire (g/mol) | 244.11 |
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Synonyme | 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one |
Numéro MDL | MFCD02660583 |
CAS | 90814-91-8 |
CID PubChem | 689065 |
Clé InChI | MDFPWMKBRDOSGB-UHFFFAOYSA-N |
SMILES | BrC1=CC2=C(NC(=O)CS2)C=C1 |
Formule moléculaire | C8H6BrNOS |
Thermo Scientific Alfa Aesar 3,4-Dihydro-2 H-1,4-benzothiazine, 97 %, Thermo Scientific Chemicals
CAS: 3080-99-7 Formule moléculaire: C8H9NS Poids moléculaire (g/mol): 151.23 Numéro MDL: MFCD04038593 Clé InChI: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Synonyme: 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro CID PubChem: 151064 Nom IUPAC: 3,4-dihydro-2H-1,4-benzothiazine SMILES: C1CSC2=CC=CC=C2N1
Poids moléculaire (g/mol) | 151.23 |
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Synonyme | 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro |
Numéro MDL | MFCD04038593 |
CAS | 3080-99-7 |
CID PubChem | 151064 |
Nom IUPAC | 3,4-dihydro-2H-1,4-benzothiazine |
Clé InChI | YBBLSBDJIKMXNQ-UHFFFAOYSA-N |
SMILES | C1CSC2=CC=CC=C2N1 |
Formule moléculaire | C8H9NS |
Thermo Scientific Alfa Aesar 7-Nitro-3,4-dihydro-2H-1,4-benzothiazine 97 %, Thermo Scientific Chemicals
CAS: 69373-37-1 Formule moléculaire: C8H8N2O2S Poids moléculaire (g/mol): 196.22 Numéro MDL: MFCD23379852 Clé InChI: LCOAYUPAESYAHF-UHFFFAOYSA-N Synonyme: 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine CID PubChem: 20496121 Nom IUPAC: 7-nitro-3,4-dihydro-2H-1,4-benzothiazine SMILES: [O-][N+](=O)C1=CC2=C(NCCS2)C=C1
Poids moléculaire (g/mol) | 196.22 |
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Synonyme | 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine |
Numéro MDL | MFCD23379852 |
CAS | 69373-37-1 |
CID PubChem | 20496121 |
Nom IUPAC | 7-nitro-3,4-dihydro-2H-1,4-benzothiazine |
Clé InChI | LCOAYUPAESYAHF-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC2=C(NCCS2)C=C1 |
Formule moléculaire | C8H8N2O2S |
Thermo Scientific Alfa Aesar 7-Méthoxy-1,4-benzothiazin-3(4H)-one, 97 %, Thermo Scientific™
CAS: 22726-30-3 Formule moléculaire: C9H9NO2S Poids moléculaire (g/mol): 195.236 Numéro MDL: MFCD02660686 Clé InChI: ZITGVVWIRFDIBZ-UHFFFAOYSA-N Synonyme: 7-methoxy-1,4-benzothiazin-3-one,7-methoxy-1,4-benzothiazin-3 4h-one,7-methoxy-2h-benzo b 1,4 thiazin-3 4h-one,7-methoxy-2h-1,4-benzothiazin-3 4h-one,7-methoxy-2h,4h-benzo e 1,4-thiazin-3-one,7-methoxy-2,4-dihydro-1,4-benzothiazin-3-one,acmc-209fyd,2h-1,4-benzothiazin-3 4h-one,7-methoxy,7-methoxy-2h-1,4-benzothiazine-3 4h-one CID PubChem: 403666 Nom IUPAC: 7-méthoxy-4H-1,4-benzothiazine-3-one SMILES: COC1=CC2=C(C=C1)NC(=O)CS2
Poids moléculaire (g/mol) | 195.236 |
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Synonyme | 7-methoxy-1,4-benzothiazin-3-one,7-methoxy-1,4-benzothiazin-3 4h-one,7-methoxy-2h-benzo b 1,4 thiazin-3 4h-one,7-methoxy-2h-1,4-benzothiazin-3 4h-one,7-methoxy-2h,4h-benzo e 1,4-thiazin-3-one,7-methoxy-2,4-dihydro-1,4-benzothiazin-3-one,acmc-209fyd,2h-1,4-benzothiazin-3 4h-one,7-methoxy,7-methoxy-2h-1,4-benzothiazine-3 4h-one |
Numéro MDL | MFCD02660686 |
CAS | 22726-30-3 |
CID PubChem | 403666 |
Nom IUPAC | 7-méthoxy-4H-1,4-benzothiazine-3-one |
Clé InChI | ZITGVVWIRFDIBZ-UHFFFAOYSA-N |
SMILES | COC1=CC2=C(C=C1)NC(=O)CS2 |
Formule moléculaire | C9H9NO2S |
Thermo Scientific Alfa Aesar 4-(2-Chloroacétyle)-2 H-1,4-benzothiazine, 97 %, Thermo Scientific™
CAS: 20751-75-1 Formule moléculaire: C10H10ClNOS Poids moléculaire (g/mol): 227.706 Numéro MDL: MFCD06655687 Clé InChI: AYFZGNOUGDUMDS-UHFFFAOYSA-N Synonyme: 4-chloroacetyl-3,4-dihydro-2h-1,4-benzothiazine,4-2-chloroacetyl-2h-1,4-benzothiazine,2-chloro-1-3,4-dihydro-2h-1,4-benzothiazin-4-yl ethan-1-one,2-chloro-1-2,3-dihydro-1,4-benzothiazin-4-yl ethanone,ethanone, 2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl,2-chloro-1-10-thia-7-azabicyclo 4.4.0 deca-1,3,5-trien-7-yl ethanone,1-2h-benzo b 1,4 thiazin-4 3h-yl-2-chloroethanone,2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl ethan-1-one CID PubChem: 4962259 Nom IUPAC: 2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)éthanone SMILES: C1CSC2=CC=CC=C2N1C(=O)CCl
Poids moléculaire (g/mol) | 227.706 |
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Synonyme | 4-chloroacetyl-3,4-dihydro-2h-1,4-benzothiazine,4-2-chloroacetyl-2h-1,4-benzothiazine,2-chloro-1-3,4-dihydro-2h-1,4-benzothiazin-4-yl ethan-1-one,2-chloro-1-2,3-dihydro-1,4-benzothiazin-4-yl ethanone,ethanone, 2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl,2-chloro-1-10-thia-7-azabicyclo 4.4.0 deca-1,3,5-trien-7-yl ethanone,1-2h-benzo b 1,4 thiazin-4 3h-yl-2-chloroethanone,2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl ethan-1-one |
Numéro MDL | MFCD06655687 |
CAS | 20751-75-1 |
CID PubChem | 4962259 |
Nom IUPAC | 2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)éthanone |
Clé InChI | AYFZGNOUGDUMDS-UHFFFAOYSA-N |
SMILES | C1CSC2=CC=CC=C2N1C(=O)CCl |
Formule moléculaire | C10H10ClNOS |
Thermo Scientific Alfa Aesar 7-Nitro-2 H-1,4-benzothiazin-3 (4 H)-one, 97 %, Thermo Scientific™
CAS: 21762-75-4 Formule moléculaire: C8H6N2O3S Poids moléculaire (g/mol): 210.21 Numéro MDL: MFCD23379853 Clé InChI: OOICZQBVVODNDJ-UHFFFAOYSA-N Synonyme: 7-nitro-2h-benzo b 1,4 thiazin-3 4h-one,7-nitro-3,4-dihydro-3-oxo-2h 1,4 benzothiazine,7-nitro-2,4-dihydro-1,4-benzothiazin-3-one,7-nitro-4h-benzo 1,4 thiazin-3-one,7-nitro-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 7-nitro,3,4-dihydro-7-nitro-2h-1,4-benzothiazin-3-one,7-hydroxy oxido amino-2h-1,4-benzothiazin-3 4h-one CID PubChem: 370121 Nom IUPAC: 7-nitro-4H-1,4-benzothiazin-3-one SMILES: [O-][N+](=O)C1=CC2=C(NC(=O)CS2)C=C1
Poids moléculaire (g/mol) | 210.21 |
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Synonyme | 7-nitro-2h-benzo b 1,4 thiazin-3 4h-one,7-nitro-3,4-dihydro-3-oxo-2h 1,4 benzothiazine,7-nitro-2,4-dihydro-1,4-benzothiazin-3-one,7-nitro-4h-benzo 1,4 thiazin-3-one,7-nitro-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 7-nitro,3,4-dihydro-7-nitro-2h-1,4-benzothiazin-3-one,7-hydroxy oxido amino-2h-1,4-benzothiazin-3 4h-one |
Numéro MDL | MFCD23379853 |
CAS | 21762-75-4 |
CID PubChem | 370121 |
Nom IUPAC | 7-nitro-4H-1,4-benzothiazin-3-one |
Clé InChI | OOICZQBVVODNDJ-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC2=C(NC(=O)CS2)C=C1 |
Formule moléculaire | C8H6N2O3S |
Thermo Scientific Alfa Aesar 2-Méthyle-2 H-1,4-benzothiazine3- (4 H)-one, 97 %, Thermo Scientific™
CAS: 7028-57-1 Formule moléculaire: C9H9NOS Poids moléculaire (g/mol): 179.24 Numéro MDL: MFCD02941599 Clé InChI: MCEOSIYJRZMQNS-UHFFFAOYNA-N Synonyme: 2-methyl-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 2-methyl,2-methyl-2h-benzo b 1,4 thiazin-3 4h-one,2-methyl-3,4-dihydro-2h-1,4-benzothiazin-3-one,2-methyl-2,4-dihydro-1,4-benzothiazin-3-one,2-methyl-4h-benzo 1,4 thiazin-3-one,2-methyl-4h-benzo e 1,4-thiazaperhydroin-3-one CID PubChem: 3803849 Nom IUPAC: 2-methyl-3,4-dihydro-2H-1,4-benzothiazin-3-one SMILES: CC1SC2=CC=CC=C2NC1=O
Poids moléculaire (g/mol) | 179.24 |
---|---|
Synonyme | 2-methyl-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 2-methyl,2-methyl-2h-benzo b 1,4 thiazin-3 4h-one,2-methyl-3,4-dihydro-2h-1,4-benzothiazin-3-one,2-methyl-2,4-dihydro-1,4-benzothiazin-3-one,2-methyl-4h-benzo 1,4 thiazin-3-one,2-methyl-4h-benzo e 1,4-thiazaperhydroin-3-one |
Numéro MDL | MFCD02941599 |
CAS | 7028-57-1 |
CID PubChem | 3803849 |
Nom IUPAC | 2-methyl-3,4-dihydro-2H-1,4-benzothiazin-3-one |
Clé InChI | MCEOSIYJRZMQNS-UHFFFAOYNA-N |
SMILES | CC1SC2=CC=CC=C2NC1=O |
Formule moléculaire | C9H9NOS |
Thermo Scientific Alfa Aesar 6-Nitro-2 H-1,4-benzothiazin-3 (4 H)-one, 97 %, Thermo Scientific™
CAS: 21762-74-3 Formule moléculaire: C8H6N2O3S Poids moléculaire (g/mol): 210.21 Numéro MDL: MFCD00456556 Clé InChI: BALSKAVZBPPKCS-UHFFFAOYSA-N Synonyme: 6-nitro-2h-benzo b 1,4 thiazin-3 4h-one,6-nitro-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 6-nitro,6-nitro-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one,6-nitro,6-nitro-2h-benzo b-1,4 thiazin-3 4h-one,6-nitro-3,4-dihydro-2h-1,4-benzothiazin-3-one CID PubChem: 4182356 Nom IUPAC: 6-nitro-3,4-dihydro-2H-1,4-benzothiazin-3-one SMILES: [O-][N+](=O)C1=CC2=C(SCC(=O)N2)C=C1
Poids moléculaire (g/mol) | 210.21 |
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Synonyme | 6-nitro-2h-benzo b 1,4 thiazin-3 4h-one,6-nitro-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 6-nitro,6-nitro-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one,6-nitro,6-nitro-2h-benzo b-1,4 thiazin-3 4h-one,6-nitro-3,4-dihydro-2h-1,4-benzothiazin-3-one |
Numéro MDL | MFCD00456556 |
CAS | 21762-74-3 |
CID PubChem | 4182356 |
Nom IUPAC | 6-nitro-3,4-dihydro-2H-1,4-benzothiazin-3-one |
Clé InChI | BALSKAVZBPPKCS-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC2=C(SCC(=O)N2)C=C1 |
Formule moléculaire | C8H6N2O3S |