2-(1,3-thiazol-2-ylsulfanyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=NC=CS2
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)SC2=NC=CS2
InChI
InChI=1S/C10H7NO2S2/c12-9(13)7-3-1-2-4-8(7)15-10-11-5-6-14-10/h1-6H,(H,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-azanyl-2-methyl-phenyl)-2-(3-ethylphenoxy)propanamide
- 2-[(4-aminocarbonylpyridin-2-yl)amino]ethanoic acid
- N-(3-azanyl-4-methyl-phenyl)thiophene-3-carboxamide
- (1-oxidanylnaphthalen-2-yl)-piperazin-1-yl-methanone
- 3-(piperidin-1-ylmethyl)benzenecarboximidamide
- 2-[4-(aminomethyl)phenoxy]-N-pyrimidin-2-yl-ethanamide
- 2-(2-cyanophenoxy)-N-(4-methylsulfanylphenyl)ethanamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-3-methoxy-4-methyl-benzamide
- 1-[3-[(3,4-dimethoxyphenyl)methoxy]phenyl]ethanone
- 7-azanyl-N-(3-fluorophenyl)heptanamide
