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

Systemtic Name: 4-(2,4-dichlorophenyl)-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-(2,4-dichlorophenyl)-3-(2-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(2,4-dichlorophenyl)-3-(2-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2,4-dichlorophenyl)-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-(2,4-dichlorophenyl)-3-(2-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C17H10Cl2N4S MolecularWeight: 373.2591

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NNC(=S)N3C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NNC(=S)N3C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H10Cl2N4S/c18-11-6-8-15(12(19)9-11)23-16(21-22-17(23)24)14-7-5-10-3-1-2-4-13(10)20-14/h1-9H,(H,22,24)