2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[[5-(3-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[[5-(3-pyridinyl)-1H-1,2,4-triazol-3-yl]thio]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[[5-(3-pyridyl)-1H-1,2,4-triazol-3-yl]thio]-N-(2,4,6-trichlorophenyl)acetamide Formula: C15H10Cl3N5OS MolecularWeight: 414.6968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=NN2)SCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=NN2)SCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl3N5OS/c16-9-4-10(17)13(11(18)5-9)20-12(24)7-25-15-21-14(22-23-15)8-2-1-3-19-6-8/h1-6H,7H2,(H,20,24)(H,21,22,23)