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

Systemtic Name: ethyl N-[2-[[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]ethanoyl]carbamate Openeye Name: ethyl N-[2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]acetyl]carbamate CAS Name: N-[2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]thio]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]acetyl]carbamate Traditional Name: N-[2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]thio]acetyl]carbamic acid ethyl ester Formula: C12H10ClF3N4O3S MolecularWeight: 382.74601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)CSC1=NN=C2N1C=C(C=C2Cl)C(F)(F)F

Isomeric SMILES

CCOC(=O)NC(=O)CSC1=NN=C2N1C=C(C=C2Cl)C(F)(F)F

InChI

InChI=1S/C12H10ClF3N4O3S/c1-2-23-11(22)17-8(21)5-24-10-19-18-9-7(13)3-6(4-20(9)10)12(14,15)16/h3-4H,2,5H2,1H3,(H,17,21,22)