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

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(5-chloro-2-methoxyphenyl)-4-(5-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C18H13ClN4OS MolecularWeight: 368.84002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NNC(=S)N2C3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NNC(=S)N2C3=CC=CC4=C3C=CC=N4

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)