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Résultats de la recherche filtrée
Bromure de tétrazolium bleu de thiazolyle, 98 %
CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Poids moléculaire (g/mol): 414.33 Numéro MDL: MFCD00011964,MFCD00066662 Clé InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonyme: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i CID PubChem: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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| Poids moléculaire (g/mol) | 414.33 |
|---|---|
| Synonyme | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
| Numéro MDL | MFCD00011964,MFCD00066662 |
| CAS | 298-93-1 |
| CID PubChem | 64965 |
| ChEBI | CHEBI:53233 |
| Clé InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H16BrN5S |
Thermo Scientific Chemicals Bromure de tétrazolium bleu de thiazolyle, 98 %
CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Poids moléculaire (g/mol): 414.33 Numéro MDL: MFCD00011964,MFCD00066662 Clé InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonyme: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i CID PubChem: 64965 ChEBI: CHEBI:53233 Nom IUPAC: 2-(3,5-diphényltetrazol-2-ium-2-yl)-4,5-diméthyl-1,3-thiazole ; bromure SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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| Poids moléculaire (g/mol) | 414.33 |
|---|---|
| Synonyme | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
| Numéro MDL | MFCD00011964,MFCD00066662 |
| CAS | 298-93-1 |
| CID PubChem | 64965 |
| ChEBI | CHEBI:53233 |
| Nom IUPAC | 2-(3,5-diphényltetrazol-2-ium-2-yl)-4,5-diméthyl-1,3-thiazole ; bromure |
| Clé InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H16BrN5S |
(4-méthyl-2-phényl-1,3-thiazol-5-yl)méthanol, 97 %, Thermo Scientific™
CAS: 61291-91-6 Formule moléculaire: C11H11NOS Poids moléculaire (g/mol): 205.275 Numéro MDL: MFCD01928782 Clé InChI: JSIPFWSPCWZJIU-UHFFFAOYSA-N Synonyme: 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole CID PubChem: 736541 Nom IUPAC: (4-méthyl-2-phényl-1,3-thiazol-5-yl)méthanol SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CO
| Poids moléculaire (g/mol) | 205.275 |
|---|---|
| Synonyme | 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole |
| Numéro MDL | MFCD01928782 |
| CAS | 61291-91-6 |
| CID PubChem | 736541 |
| Nom IUPAC | (4-méthyl-2-phényl-1,3-thiazol-5-yl)méthanol |
| Clé InChI | JSIPFWSPCWZJIU-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)CO |
| Formule moléculaire | C11H11NOS |
2-aminothiazole-5-carboxylate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 32955-21-8 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00602139 Clé InChI: VNZXERIGKZNEKB-UHFFFAOYSA-N Synonyme: ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 CID PubChem: 314628 Nom IUPAC: éthyle 2-amino-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=CN=C(S1)N
| Poids moléculaire (g/mol) | 172.202 |
|---|---|
| Synonyme | ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 |
| Numéro MDL | MFCD00602139 |
| CAS | 32955-21-8 |
| CID PubChem | 314628 |
| Nom IUPAC | éthyle 2-amino-1,3-thiazole-5-carboxylate |
| Clé InChI | VNZXERIGKZNEKB-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CN=C(S1)N |
| Formule moléculaire | C6H8N2O2S |
2-chloro-1,3-thiazole-5-carboxylate de tert-butyl, 95 %, Thermo Scientific™
CAS: 934570-60-2 Formule moléculaire: C8H10ClNO2S Poids moléculaire (g/mol): 219.683 Numéro MDL: MFCD09879991 Clé InChI: SQZXVWDARSIXTM-UHFFFAOYSA-N Synonyme: tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate CID PubChem: 24229786 Nom IUPAC: 2-chloro-1,3-thiazole-5-carboxylate de tert-butyl SMILES: CC(C)(C)OC(=O)C1=CN=C(S1)Cl
| Poids moléculaire (g/mol) | 219.683 |
|---|---|
| Synonyme | tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate |
| Numéro MDL | MFCD09879991 |
| CAS | 934570-60-2 |
| CID PubChem | 24229786 |
| Nom IUPAC | 2-chloro-1,3-thiazole-5-carboxylate de tert-butyl |
| Clé InChI | SQZXVWDARSIXTM-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)C1=CN=C(S1)Cl |
| Formule moléculaire | C8H10ClNO2S |
4-(chlorométhyl)-2-phényl-1,3-thiazole, 97 %, Thermo Scientific™
CAS: 4771-31-7 Formule moléculaire: C10H8ClNS Poids moléculaire (g/mol): 209.691 Numéro MDL: MFCD00723503 Clé InChI: SVEGSFSFMLCNFF-UHFFFAOYSA-N Synonyme: 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride CID PubChem: 236969 Nom IUPAC: 4-(chlorométhyl)-2-phényl-1,3-thiazole SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CCl
| Poids moléculaire (g/mol) | 209.691 |
|---|---|
| Synonyme | 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride |
| Numéro MDL | MFCD00723503 |
| CAS | 4771-31-7 |
| CID PubChem | 236969 |
| Nom IUPAC | 4-(chlorométhyl)-2-phényl-1,3-thiazole |
| Clé InChI | SVEGSFSFMLCNFF-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)CCl |
| Formule moléculaire | C10H8ClNS |
Chlorhydrate 4-Méthyle-2-pyrid-4-yl-1,3-thiazole-5-carbonyle chloride, 90 %, Thermo Scientific™
CAS: 953408-88-3 Formule moléculaire: C10H8Cl2N2OS Poids moléculaire (g/mol): 275.147 Numéro MDL: MFCD09879910 Clé InChI: XERFFSPGBNKEDT-UHFFFAOYSA-N Synonyme: 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 CID PubChem: 24229588 Nom IUPAC: 4-chlorure de méthyle-2-pyridine-4-yl-1,3-thiazole-5-carbonyle ; chlorhydrate SMILES: CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl
| Poids moléculaire (g/mol) | 275.147 |
|---|---|
| Synonyme | 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 |
| Numéro MDL | MFCD09879910 |
| CAS | 953408-88-3 |
| CID PubChem | 24229588 |
| Nom IUPAC | 4-chlorure de méthyle-2-pyridine-4-yl-1,3-thiazole-5-carbonyle ; chlorhydrate |
| Clé InChI | XERFFSPGBNKEDT-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl |
| Formule moléculaire | C10H8Cl2N2OS |
Acide 2-méthyl-4-phényl-1,3-thiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 32002-72-5 Formule moléculaire: C11H8NO2S Poids moléculaire (g/mol): 218.25 Numéro MDL: MFCD07348569 Clé InChI: APXSARIYDLVPAY-UHFFFAOYSA-M Synonyme: 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl CID PubChem: 7131132 Nom IUPAC: acide 2-méthyl-4-phényl-1,3-thiazole-5-carboxylique SMILES: CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 218.25 |
|---|---|
| Synonyme | 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl |
| Numéro MDL | MFCD07348569 |
| CAS | 32002-72-5 |
| CID PubChem | 7131132 |
| Nom IUPAC | acide 2-méthyl-4-phényl-1,3-thiazole-5-carboxylique |
| Clé InChI | APXSARIYDLVPAY-UHFFFAOYSA-M |
| SMILES | CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1 |
| Formule moléculaire | C11H8NO2S |
Acide 2-aminothiazole-5-carboxylique, 95 %, Thermo Scientific Chemicals
CAS: 40283-46-3 Formule moléculaire: C4H4N2O2S Poids moléculaire (g/mol): 144.15 Numéro MDL: MFCD06203554 Clé InChI: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Synonyme: 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid CID PubChem: 315243 Nom IUPAC: acide 2-amino-1,3-thiazole-5-carboxylique SMILES: C1=C(SC(=N1)N)C(=O)O
| Poids moléculaire (g/mol) | 144.15 |
|---|---|
| Synonyme | 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid |
| Numéro MDL | MFCD06203554 |
| CAS | 40283-46-3 |
| CID PubChem | 315243 |
| Nom IUPAC | acide 2-amino-1,3-thiazole-5-carboxylique |
| Clé InChI | ZFMRDDYYJJCBKC-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=N1)N)C(=O)O |
| Formule moléculaire | C4H4N2O2S |
chlorure de 2-phényl-1,3-thiazole-4-carbonyle, Thermo Scientific™
CAS: 36094-04-9 Formule moléculaire: C10H6ClNOS Poids moléculaire (g/mol): 223.674 Clé InChI: ZZFOIDMEHXGBKS-UHFFFAOYSA-N Synonyme: 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl CID PubChem: 2776472 Nom IUPAC: chlorure de 2-phényl-1,3-thiazole-4-carbonyle SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl
| Poids moléculaire (g/mol) | 223.674 |
|---|---|
| Synonyme | 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl |
| CAS | 36094-04-9 |
| CID PubChem | 2776472 |
| Nom IUPAC | chlorure de 2-phényl-1,3-thiazole-4-carbonyle |
| Clé InChI | ZZFOIDMEHXGBKS-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl |
| Formule moléculaire | C10H6ClNOS |
Acide2-Bromo-4-methyl-1,3-thiazole-5-carboxylique, 95 %, Thermo Scientific™
CAS: 40003-41-6 Formule moléculaire: C5H4BrNO2S Poids moléculaire (g/mol): 222.056 Numéro MDL: MFCD03822128 Clé InChI: HMSQZHBSTZZNGI-UHFFFAOYSA-N Synonyme: 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid CID PubChem: 2824058 Nom IUPAC: Acide 2-bromo-4-méthyl-1,3-thiazole-5-carboxylique SMILES: CC1=C(SC(=N1)Br)C(=O)O
| Poids moléculaire (g/mol) | 222.056 |
|---|---|
| Synonyme | 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid |
| Numéro MDL | MFCD03822128 |
| CAS | 40003-41-6 |
| CID PubChem | 2824058 |
| Nom IUPAC | Acide 2-bromo-4-méthyl-1,3-thiazole-5-carboxylique |
| Clé InChI | HMSQZHBSTZZNGI-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)Br)C(=O)O |
| Formule moléculaire | C5H4BrNO2S |
Acide 2-(2,3-dihydro-1-benzofuran-5-yl)-4-méthyl-1,3-thiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 690632-04-3 Formule moléculaire: C13H11NO3S Poids moléculaire (g/mol): 261.295 Numéro MDL: MFCD01313483 Clé InChI: DCXMMNGTUXDRND-UHFFFAOYSA-N Synonyme: 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid CID PubChem: 2798545 Nom IUPAC: Acide 2-(2,3-dihydro-1-benzofurane-5-yl)-4-méthyl-1,3-thiazole-5-carboxylique SMILES: CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O
| Poids moléculaire (g/mol) | 261.295 |
|---|---|
| Synonyme | 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid |
| Numéro MDL | MFCD01313483 |
| CAS | 690632-04-3 |
| CID PubChem | 2798545 |
| Nom IUPAC | Acide 2-(2,3-dihydro-1-benzofurane-5-yl)-4-méthyl-1,3-thiazole-5-carboxylique |
| Clé InChI | DCXMMNGTUXDRND-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O |
| Formule moléculaire | C13H11NO3S |
Acide 2-chloro-1,3-thiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 101012-12-8 Formule moléculaire: C4H2ClNO2S Poids moléculaire (g/mol): 163.575 Clé InChI: HNJOKQPEJIWTRF-UHFFFAOYSA-N Synonyme: 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid CID PubChem: 1481389 Nom IUPAC: acide 2-chloro-1,3-thiazole-5-carboxylique SMILES: C1=C(SC(=N1)Cl)C(=O)O
| Poids moléculaire (g/mol) | 163.575 |
|---|---|
| Synonyme | 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid |
| CAS | 101012-12-8 |
| CID PubChem | 1481389 |
| Nom IUPAC | acide 2-chloro-1,3-thiazole-5-carboxylique |
| Clé InChI | HNJOKQPEJIWTRF-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=N1)Cl)C(=O)O |
| Formule moléculaire | C4H2ClNO2S |