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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H11Cl2N5OS MolecularWeight: 380.25174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)CSC2=NNC(=N2)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)CSC2=NNC(=N2)C3=CC=NC=C3)Cl

InChI

InChI=1S/C15H11Cl2N5OS/c16-10-2-1-3-11(17)13(10)19-12(23)8-24-15-20-14(21-22-15)9-4-6-18-7-5-9/h1-7H,8H2,(H,19,23)(H,20,21,22)