5-(5-chloranyl-2-methoxy-phenyl)-4-quinolin-5-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(5-chloranyl-2-methoxy-phenyl)-4-quinolin-5-yl-1,2,4-triazole-3-thiolate Openeye Name: 5-(5-chloro-2-methoxy-phenyl)-4-(5-quinolyl)-1,2,4-triazole-3-thiolate CAS Name: 5-(5-chloro-2-methoxyphenyl)-4-(5-quinolinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 5-(5-chloro-2-methoxyphenyl)-4-quinolin-5-yl-1,2,4-triazole-3-thiolate Traditional Name: 5-(5-chloro-2-methoxy-phenyl)-4-(5-quinolyl)-1,2,4-triazole-3-thiolate Formula: C18H12ClN4OS- MolecularWeight: 367.83208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NN=C(N2C3=CC=CC4=C3C=CC=N4)[S-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NN=C(N2C3=CC=CC4=C3C=CC=N4)[S-]

InChI

InChI=1S/C18H13ClN4OS/c1-24-16-8-7-11(19)10-13(16)17-21-22-18(25)23(17)15-6-2-5-14-12(15)4-3-9-20-14/h2-10H,1H3,(H,22,25)/p-1