2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: 2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-keto-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]acetamide Formula: C10H10F3N3O2S MolecularWeight: 293.26551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F3N3O2S/c1-2-3-14-8(18)5-19-9-15-6(10(11,12)13)4-7(17)16-9/h2,4H,1,3,5H2,(H,14,18)(H,15,16,17)