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

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-5-quinolin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-5-(2-quinolyl)-1,2,4-triazole-3-thiolate CAS Name: 4-(5-chloro-2-methoxyphenyl)-5-(2-quinolinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-5-quinolin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-5-(2-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)N2C(=NN=C2[S-])C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=NN=C2[S-])C3=NC4=CC=CC=C4C=C3

InChI

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