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

Systemtic Name: 2-[[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]thio]-N-phenyl-acetamide Formula: C15H10ClF3N4OS MolecularWeight: 386.77931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClF3N4OS/c16-11-6-9(15(17,18)19)7-23-13(11)21-22-14(23)25-8-12(24)20-10-4-2-1-3-5-10/h1-7H,8H2,(H,20,24)