2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C12H11ClF3N3O2S MolecularWeight: 353.74785

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=C(C=C(C=N1)C(F)(F)F)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=C(C=C(C=N1)C(F)(F)F)Cl

InChI

InChI=1S/C12H11ClF3N3O2S/c1-2-3-17-11(21)19-9(20)6-22-10-8(13)4-7(5-18-10)12(14,15)16/h2,4-5H,1,3,6H2,(H2,17,19,20,21)