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

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-4-(2-chloranylpyridin-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-4-(2-chloro-3-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(5-chloro-2-methoxyphenyl)-4-(2-chloro-3-pyridinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-4-(2-chloropyridin-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-4-(2-chloro-3-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C14H10Cl2N4OS MolecularWeight: 353.2264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NNC(=S)N2C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NNC(=S)N2C3=C(N=CC=C3)Cl

InChI

InChI=1S/C14H10Cl2N4OS/c1-21-11-5-4-8(15)7-9(11)13-18-19-14(22)20(13)10-3-2-6-17-12(10)16/h2-7H,1H3,(H,19,22)