8-sulfanyl-1H-quinoline-5-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C(C=CC(=S)C2=C1)S
Isomeric SMILES
C1=CNC2=C(C=CC(=S)C2=C1)S
InChI
InChI=1S/C9H7NS2/c11-7-3-4-8(12)9-6(7)2-1-5-10-9/h1-5,10,12H
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-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one
- indol-3-ylidenemethanediamine hydrochloride
- 2-(1H-indol-3-yl)ethanimidamide hydrochloride
- 5-methyl-2-nitro-6H-[1,3]oxazolo[3,2-b][1,2,4]triazole-5-carboxamide
- 3-methyl-2-methylidene-1H-pyrazine
- 1,3,4-trimethylpyrrolo[1,2-a]pyrazine
- ethyl N-(2,6-dimethoxypyrimidin-4-yl)carbamate
- ethyl N-(2,6-dimethylpyrimidin-4-yl)-N-ethoxycarbonyl-carbamate
- ethyl N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbamate
- 3-bromanyl-6-nitro-pyrazolo[1,5-a]pyrimidine
