[(Z)-1,1,1-tris(fluoranyl)-4-methylsulfanyl-4-oxidanylidene-but-2-en-2-yl] ethanoate

Systemtic Name: [(Z)-1,1,1-tris(fluoranyl)-4-methylsulfanyl-4-oxidanylidene-but-2-en-2-yl] ethanoate Openeye Name: [(Z)-3-methylsulfanyl-3-oxo-1-(trifluoromethyl)prop-1-enyl] acetate CAS Name: acetic acid [(Z)-1,1,1-trifluoro-4-(methylthio)-4-oxobut-2-en-2-yl] ester IUPAC Name: [(Z)-1,1,1-trifluoro-4-methylsulfanyl-4-oxobut-2-en-2-yl] acetate Traditional Name: acetic acid [(Z)-3-keto-3-(methylthio)-1-(trifluoromethyl)prop-1-enyl] ester Formula: C7H7F3O3S MolecularWeight: 228.18889

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=CC(=O)SC)C(F)(F)F

Isomeric SMILES

CC(=O)O/C(=C\C(=O)SC)/C(F)(F)F

InChI

InChI=1S/C7H7F3O3S/c1-4(11)13-5(7(8,9)10)3-6(12)14-2/h3H,1-2H3/b5-3-