N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylthio)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylthio)acetamide Formula: C12H7ClF3N5O2S MolecularWeight: 377.72949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=NN3C=NN=C3O2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=NN3C=NN=C3O2)C(F)(F)F)Cl

InChI

InChI=1S/C12H7ClF3N5O2S/c13-8-2-1-6(3-7(8)12(14,15)16)18-9(22)4-24-11-20-21-5-17-19-10(21)23-11/h1-3,5H,4H2,(H,18,22)