3-[(4-fluorophenyl)methyl]-4-[(Z)-(2-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(4-fluorophenyl)methyl]-4-[(Z)-(2-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-fluorophenyl)methyl]-4-[(Z)-(2-nitrophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-fluorophenyl)methyl]-4-[(Z)-(2-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-fluorophenyl)methyl]-4-[(Z)-(2-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-fluorobenzyl)-4-[(Z)-(2-nitrobenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C16H12FN5O2S MolecularWeight: 357.362183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=NNC2=S)CC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N2C(=NNC2=S)CC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12FN5O2S/c17-13-7-5-11(6-8-13)9-15-19-20-16(25)21(15)18-10-12-3-1-2-4-14(12)22(23)24/h1-8,10H,9H2,(H,20,25)/b18-10-