1‐(1,3‐Di­thian‐2‐yl)‐2‐phenyl­ethanone

The title mol­ecule, C₁₂H₁₄OS₂, has approximate C_s symmetry. The di­thia­ne ring adopts a chair conformation with the acetyl substituent in an axial orientation. Weak intermolecular C—H?O hydrogen bonds link mol­ecules into a chain along the y axis.