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

Systemtic Name: 3-(4-nitrophenyl)-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-nitrophenyl)-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-nitrophenyl)-4-(5-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-nitrophenyl)-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-nitrophenyl)-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C17H11N5O2S MolecularWeight: 349.36654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)N3C(=NNC3=S)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)N3C(=NNC3=S)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O2S/c23-22(24)12-8-6-11(7-9-12)16-19-20-17(25)21(16)15-5-1-4-14-13(15)3-2-10-18-14/h1-10H,(H,20,25)