1-sulfanidyl-1H-pyridin-1-ium-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)[NH+](C=C1)[S-]
Isomeric SMILES
C1=CC(=S)[NH+](C=C1)[S-]
InChI
InChI=1S/C5H5NS2/c7-5-3-1-2-4-6(5)8/h1-4,6H
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
- (thiophen-2-ylsulfonylamino)methylphosphonic acid
- 1-sulfanidylpyridine-2-thione
- [2-diazanyl-4-nitro-3-(phenylsulfonyl)phenyl]phosphonamidic acid
- [2-(1,1-diphenylnonyl)phenyl] phosphite
- [2-benzothiophen-1-ylsulfonyl(1-phenylethyl)amino]methylphosphonic acid
- [2-(1,1-diphenylnonyl)phenyl] dihydrogen phosphite
- [2-phenyl-1-(thiophen-2-ylsulfonylamino)ethyl]phosphonic acid
- 1-[1,1,2,2,2-pentakis(fluoranyl)ethyl]cyclohexane-1-sulfonate
- oxidanylidene-bis[[(phenylmethyl)sulfonylamino]methoxy]phosphanium
- (2,3,4-trimethyl-3-bicyclo[2.2.1]heptanyl) ethanoate
