3-[(2-oxidanylidene-1H-pyridin-3-yl)disulfanyl]-3H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C(=O)N=C1)SSC2=CC=CNC2=O
Isomeric SMILES
C1=CC(C(=O)N=C1)SSC2=CC=CNC2=O
InChI
InChI=1S/C10H8N2O2S2/c13-9-7(3-1-5-11-9)15-16-8-4-2-6-12-10(8)14/h1-7H,(H,12,14)
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
- 4-hex-1-ynyl-5-(2-phenylethynyl)-1H-pyrazole
- 3-methyl-[1,3]thiazolo[3,2-b][1,2,4]benzothiadiazine 5,5-dioxide
- 3,4-dimethyl-1,5-diphenyl-pyrazole
- N-propyl-N-pyridin-4-yl-indazol-1-amine
- (10R)-10-methyl-8,9,10,11-tetrahydrobenzo[b][1,10]phenanthroline
- (3S)-3-azido-1-(naphthalen-1-ylmethyl)pyrrolidine
- 1-$l^{1}-oxidanyl-2,3,3-trimethyl-2-phenyl-indole
- 4-(4-hexylphenyl)butanoic acid
- ethyl 5-(1,3-dithiolan-2-yl)-3-oxidanylidene-pentanoate
- 1-methyl-4-(1-phenylhexa-1,2-dienyl)benzene
