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

Systemtic Name: 4-quinolin-5-yl-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(5-quinolyl)-3-[5-(2-thienyl)-1H-pyrazol-3-yl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(5-quinolinyl)-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-quinolin-5-yl-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(5-quinolyl)-3-[5-(2-thienyl)-1H-pyrazol-3-yl]-1H-1,2,4-triazole-5-thione Formula: C18H12N6S2 MolecularWeight: 376.45808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)N3C(=NNC3=S)C4=NNC(=C4)C5=CC=CS5

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)N3C(=NNC3=S)C4=NNC(=C4)C5=CC=CS5

InChI

InChI=1S/C18H12N6S2/c25-18-23-22-17(14-10-13(20-21-14)16-7-3-9-26-16)24(18)15-6-1-5-12-11(15)4-2-8-19-12/h1-10H,(H,20,21)(H,23,25)