3-[(4-chlorophenyl)methyl]-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(4-chlorophenyl)methyl]-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-chlorophenyl)methyl]-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-chlorophenyl)methyl]-4-(5-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-chlorobenzyl)-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C18H13ClN4S MolecularWeight: 352.84062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)N3C(=NNC3=S)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)N3C(=NNC3=S)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4S/c19-13-8-6-12(7-9-13)11-17-21-22-18(24)23(17)16-5-1-4-15-14(16)3-2-10-20-15/h1-10H,11H2,(H,22,24)