1-(4-nitrophenyl)-N-[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-[3-(phenylmethylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (Z)-[3-(benzylthio)-1,2,4-triazol-4-yl]-(4-nitrobenzylidene)amine Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=CN2N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=CN2/N=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O2S/c22-21(23)15-8-6-13(7-9-15)10-18-20-12-17-19-16(20)24-11-14-4-2-1-3-5-14/h1-10,12H,11H2/b18-10-