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Résultats de la recherche filtrée
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 |
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 |
4-Méthyl-5-thiazoleéthanol, 98 %, Thermo Scientific Chemicals
CAS: 137-00-8 Formule moléculaire: C6H9NOS Poids moléculaire (g/mol): 143.204 Numéro MDL: MFCD00005339 Clé InChI: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonyme: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol CID PubChem: 1136 ChEBI: CHEBI:17957 Nom IUPAC: 2-(4-méthyl-1,3-thiazol-5-yl)éthanol SMILES: CC1=C(SC=N1)CCO
| Poids moléculaire (g/mol) | 143.204 |
|---|---|
| Synonyme | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
| Numéro MDL | MFCD00005339 |
| CAS | 137-00-8 |
| CID PubChem | 1136 |
| ChEBI | CHEBI:17957 |
| Nom IUPAC | 2-(4-méthyl-1,3-thiazol-5-yl)éthanol |
| Clé InChI | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=N1)CCO |
| Formule moléculaire | C6H9NOS |
4,5-Diméthylthiazole, 98 %, Thermo Scientific Chemicals
CAS: 3581-91-7 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.178 Numéro MDL: MFCD00005336 Clé InChI: UWSONZCNXUSTKW-UHFFFAOYSA-N Synonyme: 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference CID PubChem: 62510 Nom IUPAC: 4,5-diméthyl-1,3-thiazole SMILES: CC1=C(SC=N1)C
| Poids moléculaire (g/mol) | 113.178 |
|---|---|
| Synonyme | 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference |
| Numéro MDL | MFCD00005336 |
| CAS | 3581-91-7 |
| CID PubChem | 62510 |
| Nom IUPAC | 4,5-diméthyl-1,3-thiazole |
| Clé InChI | UWSONZCNXUSTKW-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=N1)C |
| Formule moléculaire | C5H7NS |
Acide thiazole-2-carboxylique, 95 %, Thermo Scientific Chemicals
CAS: 14190-59-1 Formule moléculaire: C4H3NO2S Poids moléculaire (g/mol): 129.133 Numéro MDL: MFCD02094169 Clé InChI: IJVLVRYLIMQVDD-UHFFFAOYSA-N Synonyme: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 CID PubChem: 2762733 Nom IUPAC: acide 1,3-thiazole-2-carboxylique SMILES: C1=CSC(=N1)C(=O)O
| Poids moléculaire (g/mol) | 129.133 |
|---|---|
| Synonyme | thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 |
| Numéro MDL | MFCD02094169 |
| CAS | 14190-59-1 |
| CID PubChem | 2762733 |
| Nom IUPAC | acide 1,3-thiazole-2-carboxylique |
| Clé InChI | IJVLVRYLIMQVDD-UHFFFAOYSA-N |
| SMILES | C1=CSC(=N1)C(=O)O |
| Formule moléculaire | C4H3NO2S |
Méthyle 2-bromothiazole-4-carboxylate, 96 %, Thermo Scientific Chemicals
CAS: 170235-26-4 Formule moléculaire: C5H4BrNO2S Poids moléculaire (g/mol): 222.056 Numéro MDL: MFCD06659908 Clé InChI: YOWKNNKTQWCYNC-UHFFFAOYSA-N CID PubChem: 2763213 Nom IUPAC: 2-bromo-1,3-thiazole-4-carboxylate de méthyle SMILES: COC(=O)C1=CSC(=N1)Br
| Poids moléculaire (g/mol) | 222.056 |
|---|---|
| Numéro MDL | MFCD06659908 |
| CAS | 170235-26-4 |
| CID PubChem | 2763213 |
| Nom IUPAC | 2-bromo-1,3-thiazole-4-carboxylate de méthyle |
| Clé InChI | YOWKNNKTQWCYNC-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CSC(=N1)Br |
| Formule moléculaire | C5H4BrNO2S |
2-tert-Butyl-4-méthylthiazole-5-méthanol, 97 %, Thermo Scientific™
CAS: 1256483-61-0 Formule moléculaire: C9H15NOS Poids moléculaire (g/mol): 185.29 Numéro MDL: MFCD16660039 Clé InChI: HJESPMQKUUFUGH-UHFFFAOYSA-N Synonyme: 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole CID PubChem: 73012579 Nom IUPAC: (2-tert-butyle-4-méthyle-1,3-thiazol-5-yl)méthanol SMILES: CC1=C(CO)SC(=N1)C(C)(C)C
| Poids moléculaire (g/mol) | 185.29 |
|---|---|
| Synonyme | 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole |
| Numéro MDL | MFCD16660039 |
| CAS | 1256483-61-0 |
| CID PubChem | 73012579 |
| Nom IUPAC | (2-tert-butyle-4-méthyle-1,3-thiazol-5-yl)méthanol |
| Clé InChI | HJESPMQKUUFUGH-UHFFFAOYSA-N |
| SMILES | CC1=C(CO)SC(=N1)C(C)(C)C |
| Formule moléculaire | C9H15NOS |
2-(4-Pyridyl)thiazole-4-acide carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 21278-86-4 Formule moléculaire: C9H5N2O2S Poids moléculaire (g/mol): 205.21 Numéro MDL: MFCD00171745 Clé InChI: COOQMBOJAAZEIR-UHFFFAOYSA-M Synonyme: 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole CID PubChem: 716091 SMILES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 205.21 |
|---|---|
| Synonyme | 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole |
| Numéro MDL | MFCD00171745 |
| CAS | 21278-86-4 |
| CID PubChem | 716091 |
| Clé InChI | COOQMBOJAAZEIR-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |
| Formule moléculaire | C9H5N2O2S |
2-Amino-4-(2-pyridyle)thiazole, 97 %, Thermo Scientific Chemicals
CAS: 30235-26-8 Formule moléculaire: C8H7N3S Poids moléculaire (g/mol): 177.225 Numéro MDL: MFCD00460417 Clé InChI: BLKHMTAXNXLDJP-UHFFFAOYSA-N Synonyme: 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine CID PubChem: 1092459 Nom IUPAC: 4-pyridin-2-yl-1,3-thiazol-2-amine SMILES: C1=CC=NC(=C1)C2=CSC(=N2)N
| Poids moléculaire (g/mol) | 177.225 |
|---|---|
| Synonyme | 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine |
| Numéro MDL | MFCD00460417 |
| CAS | 30235-26-8 |
| CID PubChem | 1092459 |
| Nom IUPAC | 4-pyridin-2-yl-1,3-thiazol-2-amine |
| Clé InChI | BLKHMTAXNXLDJP-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)C2=CSC(=N2)N |
| Formule moléculaire | C8H7N3S |
4-Chlorhydrate de chloromethyl-2-méthylthiazole, 98 %, Thermo Scientific Chemicals
CAS: 77470-53-2 Formule moléculaire: C5H7Cl2NS Poids moléculaire (g/mol): 184.08 Numéro MDL: MFCD00067725 Clé InChI: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonyme: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl CID PubChem: 2734203 SMILES: Cl.CC1=NC(CCl)=CS1
| Poids moléculaire (g/mol) | 184.08 |
|---|---|
| Synonyme | 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl |
| Numéro MDL | MFCD00067725 |
| CAS | 77470-53-2 |
| CID PubChem | 2734203 |
| Clé InChI | YGKDISJLDVGNOR-UHFFFAOYSA-N |
| SMILES | Cl.CC1=NC(CCl)=CS1 |
| Formule moléculaire | C5H7Cl2NS |
4-Méthylthiazole-5-chlorure de sulfonyle, 95 %, Thermo Scientific Chemicals
CAS: 953070-51-4 Formule moléculaire: C4H4ClNO2S2 Poids moléculaire (g/mol): 197.651 Numéro MDL: MFCD09864968 Clé InChI: AWTJUYXVSWZCIK-UHFFFAOYSA-N Synonyme: 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone CID PubChem: 18537519 Nom IUPAC: Chlorure de 4-méthyle-1,3-thiazole-5-sulfonyle SMILES: CC1=C(SC=N1)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 197.651 |
|---|---|
| Synonyme | 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone |
| Numéro MDL | MFCD09864968 |
| CAS | 953070-51-4 |
| CID PubChem | 18537519 |
| Nom IUPAC | Chlorure de 4-méthyle-1,3-thiazole-5-sulfonyle |
| Clé InChI | AWTJUYXVSWZCIK-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=N1)S(=O)(=O)Cl |
| Formule moléculaire | C4H4ClNO2S2 |
Ethyl 2-amino-4-methylthiazole-5-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 7210-76-6 Formule moléculaire: C7H10N2O2S Poids moléculaire (g/mol): 186.23 Numéro MDL: MFCD00123414 Clé InChI: WZHUPCREDVWLKC-UHFFFAOYSA-N CID PubChem: 343747 Nom IUPAC: 2-amino-4-méthyle-1,3-thiazole-5-carboxylate d’éthyle SMILES: CCOC(=O)C1=C(C)N=C(N)S1
| Poids moléculaire (g/mol) | 186.23 |
|---|---|
| Numéro MDL | MFCD00123414 |
| CAS | 7210-76-6 |
| CID PubChem | 343747 |
| Nom IUPAC | 2-amino-4-méthyle-1,3-thiazole-5-carboxylate d’éthyle |
| Clé InChI | WZHUPCREDVWLKC-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(C)N=C(N)S1 |
| Formule moléculaire | C7H10N2O2S |
2-Amino-4-(4-biphényl)thiazole, 97 %, Thermo Scientific Chemicals
CAS: 2834-79-9 Formule moléculaire: C15H12N2S Poids moléculaire (g/mol): 252.335 Numéro MDL: MFCD00047059 Clé InChI: HTAUVJPDFDVVHV-UHFFFAOYSA-N Synonyme: 2-amino-4-4-biphenylyl thiazole,4-biphenyl-4-yl-thiazol-2-ylamine,4-4-phenylphenyl-1,3-thiazol-2-amine,usaf ek-4373,thiazole, 2-amino-4-4-biphenylyl,unii-39u8aa34ot,4-1,1'-biphenyl-4-yl-1,3-thiazol-2-amine,4-1,1'-biphenyl-4-yl thiazol-2-amine,2-amino-4-4-biphenyl thiazole,4-biphenyl-4-ylthiazol-2-ylamine CID PubChem: 76075 Nom IUPAC: 4-(4-phenylphenyl)-1,3-thiazol-2-amine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N
| Poids moléculaire (g/mol) | 252.335 |
|---|---|
| Synonyme | 2-amino-4-4-biphenylyl thiazole,4-biphenyl-4-yl-thiazol-2-ylamine,4-4-phenylphenyl-1,3-thiazol-2-amine,usaf ek-4373,thiazole, 2-amino-4-4-biphenylyl,unii-39u8aa34ot,4-1,1'-biphenyl-4-yl-1,3-thiazol-2-amine,4-1,1'-biphenyl-4-yl thiazol-2-amine,2-amino-4-4-biphenyl thiazole,4-biphenyl-4-ylthiazol-2-ylamine |
| Numéro MDL | MFCD00047059 |
| CAS | 2834-79-9 |
| CID PubChem | 76075 |
| Nom IUPAC | 4-(4-phenylphenyl)-1,3-thiazol-2-amine |
| Clé InChI | HTAUVJPDFDVVHV-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N |
| Formule moléculaire | C15H12N2S |
Chlorure de 2,4-diméthylthiazole-5-sulfonyle, 97 %, Thermo Scientific Chemicals
CAS: 80466-80-4 Formule moléculaire: C5H6ClNO2S2 Poids moléculaire (g/mol): 211.678 Numéro MDL: MFCD00052746 Clé InChI: GFFJSTHQILQFNQ-UHFFFAOYSA-N Synonyme: 2,4-dimethyl-1,3-thiazole-5-sulfonylchloride,2,4-dimethylthiazole-5-sulfonyl chloride,2,4-dimethyl-thiazole-5-sulfonyl chloride,dimethyl-1,3-thiazole-5-sulfonyl chloride,2,4-dimethyl-5-thiazolesulfonyl chloride,5-thiazolesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-1,3-thiazole-5-sulphonyl chloride,5-thiazolesulfonylchloride, 2,4-dimethyl,2,4-dimethylthiazol-5-ylsulphonyl chloride CID PubChem: 2776248 Nom IUPAC: Chlorure 2,4-diméthyl-1,3-thiazole-5-sulfonyle SMILES: CC1=C(SC(=N1)C)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 211.678 |
|---|---|
| Synonyme | 2,4-dimethyl-1,3-thiazole-5-sulfonylchloride,2,4-dimethylthiazole-5-sulfonyl chloride,2,4-dimethyl-thiazole-5-sulfonyl chloride,dimethyl-1,3-thiazole-5-sulfonyl chloride,2,4-dimethyl-5-thiazolesulfonyl chloride,5-thiazolesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-1,3-thiazole-5-sulphonyl chloride,5-thiazolesulfonylchloride, 2,4-dimethyl,2,4-dimethylthiazol-5-ylsulphonyl chloride |
| Numéro MDL | MFCD00052746 |
| CAS | 80466-80-4 |
| CID PubChem | 2776248 |
| Nom IUPAC | Chlorure 2,4-diméthyl-1,3-thiazole-5-sulfonyle |
| Clé InChI | GFFJSTHQILQFNQ-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C)S(=O)(=O)Cl |
| Formule moléculaire | C5H6ClNO2S2 |