1H-cinnoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=S)C=NN2
Isomeric SMILES
C1=CC=C2C(=C1)C(=S)C=NN2
InChI
InChI=1S/C8H6N2S/c11-8-5-9-10-7-4-2-1-3-6(7)8/h1-5H,(H,10,11)
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
- 5,6-dihydro-1H-imidazo[4,5-d]pyridazine-4,7-dithione
- 1,2,4,7-dithiadiazocane-3,8-dithione
- 1,3-bis(5-methylpyridin-2-yl)thiourea
- 1,3-bis(4-methylpyridin-2-yl)thiourea
- 1,3-bis(6-methylpyridin-2-yl)thiourea
- 1,3-bis(3-methylpyridin-2-yl)thiourea
- 1,3-bis(1,2-dihydroacenaphthylen-5-yl)thiourea
- 2-[2-(carboxymethylsulfanylcarbothioylamino)ethylcarbamothioylsulfanyl]ethanoic acid
- 5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-(4-chlorophenyl)-3-prop-2-enyl-thiourea
