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

Systemtic Name: 4-phenyl-5-quinolin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-phenyl-5-(2-quinolyl)-1,2,4-triazole-3-thiolate CAS Name: 4-phenyl-5-(2-quinolinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-phenyl-5-quinolin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-phenyl-5-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2[S-])C3=NC4=CC=CC=C4C=C3

InChI

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