Abstract
In the title compound, C17H15FO2S, a crystallographic mirror plane bisects the molecule, passing through O=S and C=O of the central ring, with statistical disorder of the F atom. Orientational disorder of the aromatic ring is also observed; the site occupancy factors are ca. 0.75 and 0.25. In the molecule, the thiopyran unit has a chair conformation; the geometries around the S and carbonyl C atoms are tetrahedral and planar, respectively.
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