3-(2-nitrophenyl)-4-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-nitrophenyl)-4-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-nitrophenyl)-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-nitrophenyl)-4-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-nitrophenyl)-4-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-nitrophenyl)-4-phenyl-1H-1,2,4-triazole-5-thione Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O2S/c19-18(20)12-9-5-4-8-11(12)13-15-16-14(21)17(13)10-6-2-1-3-7-10/h1-9H,(H,16,21)