In the title compound, C16H17NO2S, the heterocyclic ring adopts a half-chair conformation and the bond-angle sum at the N atom is 354.6°. The dihedral angle between the planes of the aromatic rings is 74.15 (10)°. In the crystal, molecules are linked by weak C - H⋯O hydrogen bonds, generating C(8) and C(4) chains propagating along  and , respectively, which together generate (001) sheets.
|Number of pages||2|
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Early online date||21 Mar 2015|
|Publication status||Published - 1 Apr 2015|
- Crystal structure
- Weak C - H⋯O interactions