4-(3,4-dichlorophenyl)-3-(2-phenoxypyridin-3-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(3,4-dichlorophenyl)-3-(2-phenoxypyridin-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(3,4-dichlorophenyl)-3-(2-phenoxy-3-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(3,4-dichlorophenyl)-3-(2-phenoxy-3-pyridinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(3,4-dichlorophenyl)-3-(2-phenoxypyridin-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(3,4-dichlorophenyl)-3-(2-phenoxy-3-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C19H12Cl2N4OS MolecularWeight: 415.29578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C3=NNC(=S)N3C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C3=NNC(=S)N3C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N4OS/c20-15-9-8-12(11-16(15)21)25-17(23-24-19(25)27)14-7-4-10-22-18(14)26-13-5-2-1-3-6-13/h1-11H,(H,24,27)