5-(2-phenylquinolin-4-yl)-1,2-dihydro-1,2,4-triazole-3-thione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NC(=S)NN4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NC(=S)NN4

InChI

InChI=1S/C17H12N4S/c22-17-19-16(20-21-17)13-10-15(11-6-2-1-3-7-11)18-14-9-5-4-8-12(13)14/h1-10H,(H2,19,20,21,22)