pyridine-2-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=O)S
Isomeric SMILES
C1=CC=NC(=C1)C(=O)S
InChI
InChI=1S/C6H5NOS/c8-6(9)5-3-1-2-4-7-5/h1-4H,(H,8,9)
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
- 5-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazole
- (NE,3E)-N-(pyridin-3-ylmethylidene)pyridine-3-carbohydrazonoyl chloride
- N-chloranyl-N-(2-pyridin-3-ylethenylideneamino)pyridin-3-amine
- N-(1-cyanoethyl)-2-(4-methylphenyl)benzamide
- 6-[(1E)-4,4-bis(4-fluorophenyl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)buta-1,3-dienyl]-4-oxidanyl-oxan-2-one
- 6-[(1E)-4,4-bis(4-fluorophenyl)-3-(1,2,3,4-tetrazol-1-yl)buta-1,3-dienyl]-4-oxidanyl-oxan-2-one
- 2-[(3,5-dimethyl-1,2-dithiolan-4-yl)amino]propanamide
- 2-(ethoxysulfanylcarbonylamino)butanedioic acid
- 3,5-dimethyl-1,2-dithiolan-4-amine
- 1,1-dimethyl-1,2-dithiolan-4-one
