[(2S)-1,1,1-tris(fluoranyl)-2-thiophen-2-yl-but-3-yn-2-yl] ethanoate

Systemtic Name: [(2S)-1,1,1-tris(fluoranyl)-2-thiophen-2-yl-but-3-yn-2-yl] ethanoate Openeye Name: [(1S)-1-(2-thienyl)-1-(trifluoromethyl)prop-2-ynyl] acetate CAS Name: acetic acid [(2S)-1,1,1-trifluoro-2-thiophen-2-ylbut-3-yn-2-yl] ester IUPAC Name: [(2S)-1,1,1-trifluoro-2-thiophen-2-ylbut-3-yn-2-yl] acetate Traditional Name: acetic acid [(1S)-1-(2-thienyl)-1-(trifluoromethyl)prop-2-ynyl] ester Formula: C10H7F3O2S MolecularWeight: 248.22159

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#C)(C1=CC=CS1)C(F)(F)F

Isomeric SMILES

CC(=O)O[C@](C#C)(C1=CC=CS1)C(F)(F)F

InChI

InChI=1S/C10H7F3O2S/c1-3-9(10(11,12)13,15-7(2)14)8-5-4-6-16-8/h1,4-6H,2H3/t9-/m1/s1