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

Systemtic Name: 3-quinolin-2-yl-4-quinolin-6-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-quinolyl)-4-(6-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-quinolinyl)-4-(6-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-quinolin-2-yl-4-quinolin-6-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-quinolyl)-4-(6-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C20H13N5S MolecularWeight: 355.41572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NNC(=S)N3C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NNC(=S)N3C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C20H13N5S/c26-20-24-23-19(18-9-7-13-4-1-2-6-17(13)22-18)25(20)15-8-10-16-14(12-15)5-3-11-21-16/h1-12H,(H,24,26)