1-(5-nitro-2-quinolin-8-ylsulfanyl-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(5-nitro-2-quinolin-8-ylsulfanyl-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-nitro-2-(8-quinolylsulfanyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-nitro-2-(8-quinolinylthio)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-nitro-2-quinolin-8-ylsulfanylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: [5-nitro-2-(8-quinolylthio)benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C18H12N6O2S MolecularWeight: 376.39188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC3=C(C=C(C=C3)[N+](=O)[O-])C=NN4C=NN=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SC3=C(C=C(C=C3)[N+](=O)[O-])C=NN4C=NN=C4)N=CC=C2

InChI

InChI=1S/C18H12N6O2S/c25-24(26)15-6-7-16(14(9-15)10-22-23-11-20-21-12-23)27-17-5-1-3-13-4-2-8-19-18(13)17/h1-12H