1-(3-nitro-4-quinolin-5-ylsulfanyl-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3-nitro-4-quinolin-5-ylsulfanyl-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-nitro-4-(5-quinolylsulfanyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-nitro-4-(5-quinolinylthio)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-nitro-4-quinolin-5-ylsulfanylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: [3-nitro-4-(5-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=CC=N2)C(=C1)SC3=C(C=C(C=C3)C=NN4C=NN=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)SC3=C(C=C(C=C3)C=NN4C=NN=C4)[N+](=O)[O-]

InChI

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