2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio]acetamide Formula: C14H8Cl3FN4OS MolecularWeight: 405.661923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=NN=C3N2C=C(C=C3Cl)Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=NN=C3N2C=C(C=C3Cl)Cl)Cl)F

InChI

InChI=1S/C14H8Cl3FN4OS/c15-7-3-10(17)13-20-21-14(22(13)5-7)24-6-12(23)19-8-1-2-11(18)9(16)4-8/h1-5H,6H2,(H,19,23)