N-sulfanylidenepyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=O)N=S
Isomeric SMILES
C1=CC=NC(=C1)C(=O)N=S
InChI
InChI=1S/C6H4N2OS/c9-6(8-10)5-3-1-2-4-7-5/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
- 2,3,3,5,6-pentamethylindole
- tert-butyl N-[1-(4-fluorophenyl)-3-[[3,6,10-tris(azanyl)-4-[(3-tert-butyl-4-oxidanyl-phenyl)methyl]-2,5,9-tris(oxidanylidene)cyclotetradecyl]amino]propan-2-yl]carbamate
- 4-chloranyl-2,3,3-trimethyl-indole
- sulfonatooxymethyl sulfate
- arsanylidynesilicon
- 2,5,9-tris(azanyl)-14-[[2-azanyl-3-(4-fluorophenyl)propyl]amino]-3-[(3-tert-butyl-4-oxidanyl-phenyl)methyl]cyclotetradecane-1,4,8-trione
- ethanoic acid; 2-methoxyprop-1-ene
- 2,5,9,14-tetrakis(azanyl)-3-[(3-tert-butyl-4-oxidanyl-phenyl)methyl]cyclotetradecane-1,4,8-trione
- iodanylmethyl pentaneperoxoate
- N-ethyl-N-phenyl-sulfamate
