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

Systemtic Name: N-aminocarbonyl-2-[[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]acetamide CAS Name: N-carbamoyl-2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]thio]acetamide IUPAC Name: N-carbamoyl-2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]thio]acetamide Formula: C10H7ClF3N5O2S MolecularWeight: 353.70809

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=NN=C(N2C=C1C(F)(F)F)SCC(=O)NC(=O)N)Cl

Isomeric SMILES

C1=C(C2=NN=C(N2C=C1C(F)(F)F)SCC(=O)NC(=O)N)Cl

InChI

InChI=1S/C10H7ClF3N5O2S/c11-5-1-4(10(12,13)14)2-19-7(5)17-18-9(19)22-3-6(20)16-8(15)21/h1-2H,3H2,(H3,15,16,20,21)