1-oxidanyl-2H-pyridine-6-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(N1O)C(=O)S
Isomeric SMILES
C1C=CC=C(N1O)C(=O)S
InChI
InChI=1S/C6H7NO2S/c8-6(10)5-3-1-2-4-7(5)9/h1-3,9H,4H2,(H,8,10)
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
- lithium 5-but-3-enylcyclopenta-1,3-diene
- potassium 2-oxidanyl-2-[2-(phenylmethyl)phenyl]propanoate
- sodium 2-sulfanylethyl sulfite
- sodium N-(4-nitro-2-phenoxy-phenyl)methanesulfonamide
- lithium triethyl-(3-methoxycarbonyl-1-methyl-indol-2-yl)boranuide
- sodium (E)-2-[4-(methylsulfonylamino)phenyl]ethenesulfonate
- sodium (Z)-2-(1,3-benzodioxol-4-yl)-3-[[3-(dimethylamino)phenyl]methyl]-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate
- sodium 3-[1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-4-id-3-yl]-6-fluoranyl-1-[(4-fluorophenyl)methyl]quinoline-2,4-dione
- sodium 3-[1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-4-id-3-yl]-6-fluoranyl-1-[(4-fluoranyl-3-methyl-phenyl)methyl]quinoline-2,4-dione
- potassium; (2S,5R,6R)-6-[[(2R)-2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2R,3Z,5R)-3-(2-oxidanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate; trihydrate
