N-sulfanylidenepyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=O)N=S
Isomeric SMILES
C1=CC(=CN=C1)C(=O)N=S
InChI
InChI=1S/C6H4N2OS/c9-6(8-10)5-2-1-3-7-4-5/h1-4H
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-(2-chloranyl-5-methoxy-phenyl)ethanethioamide
- 2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-7-ol
- 4-chloranyl-2-methyl-1,3-benzothiazol-7-ol
- 1-(diphenylmethyl)-1-[3-[1-(diphenylmethyl)piperazin-1-ium-1-yl]propyl]piperazin-1-ium
- 1-[2-(1,3-benzothiazol-2-yl)phenoxy]-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol
- 3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenol
- 2-(2-methoxyphenyl)-5-pyridin-3-yl-1,3,4-thiadiazole
- 1-[4-(8-chloranylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]propan-2-ol
- 1-methyl-3-oxidanyl-2H-benzotriazole
- 5-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one
