4-phenyl-5-quinolin-6-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-phenyl-5-quinolin-6-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-phenyl-5-(6-quinolyl)-1,2,4-triazole-3-thiolate CAS Name: 4-phenyl-5-(6-quinolinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-phenyl-5-quinolin-6-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-phenyl-5-(6-quinolyl)-1,2,4-triazole-3-thiolate Formula: C17H11N4S- MolecularWeight: 303.36104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2[S-])C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2[S-])C3=CC4=C(C=C3)N=CC=C4

InChI

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