4-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=NNC1=S)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\N1C(=NNC1=S)C2=CC=CC=C2)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O2S/c1-11(13-8-5-9-14(10-13)21(22)23)19-20-15(17-18-16(20)24)12-6-3-2-4-7-12/h2-10H,1H3,(H,18,24)/b19-11+