4-phenyl-3-quinolin-6-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-phenyl-3-quinolin-6-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-phenyl-3-(6-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-phenyl-3-(6-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-phenyl-3-quinolin-6-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-phenyl-3-(6-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C17H12N4S MolecularWeight: 304.36898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC2=S)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNC2=S)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C17H12N4S/c22-17-20-19-16(21(17)14-6-2-1-3-7-14)13-8-9-15-12(11-13)5-4-10-18-15/h1-11H,(H,20,22)