4-chloranyl-6-nitro-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])SC3=C(C(=CN=C23)C#N)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])SC3=C(C(=CN=C23)C#N)Cl
InChI
InChI=1S/C12H4ClN3O2S/c13-9-6(4-14)5-15-10-7-2-1-3-8(16(17)18)11(7)19-12(9)10/h1-3,5H
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
- 8-chloranyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-g]quinoline-7-carbonitrile
- 4-[(2-chloranyl-4-fluoranyl-5-methoxy-phenyl)amino]-8-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]benzo[g]quinoline-3-carbonitrile
- 2-azanyl-1H-imidazo[4,5-g]quinoline-7-carbonitrile
- 3-methoxycarbonylnaphthalene-2-carboxylic acid
- 1H-imidazo[4,5-g]quinoline-7-carbonitrile
- 7-chloranyl-6-nitro-4-[(4-phenoxyphenyl)amino]quinoline-3-carbonitrile
- 2-bromanyl-4-chloranyl-5-methoxy-aniline hydrobromide
- 4-[(3-bromophenyl)amino]-6-nitro-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile
- 1-[7-azanyl-3-cyano-4-[(5-methoxy-2-methyl-phenyl)amino]quinolin-6-yl]-1-(2-morpholin-4-ylethyl)thiourea
- 6-nitro-4-oxidanylidene-1H-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile
