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

Systemtic Name: 4-quinolin-5-yl-5-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate Openeye Name: 4-(5-quinolyl)-5-[5-(2-thienyl)-1H-pyrazol-3-yl]-1,2,4-triazole-3-thiolate CAS Name: 4-(5-quinolinyl)-5-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-quinolin-5-yl-5-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate Traditional Name: 4-(5-quinolyl)-5-[5-(2-thienyl)-1H-pyrazol-3-yl]-1,2,4-triazole-3-thiolate Formula: C18H11N6S2- MolecularWeight: 375.45014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)N3C(=NN=C3[S-])C4=NNC(=C4)C5=CC=CS5

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)N3C(=NN=C3[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)/p-1