(6-Meth­oxy-2-oxo-2H-chromen-4-yl)methyl morpholine-4-carbodithio­ate

In the title compound, C(16)H(17)NO(4)S(2), the 2H-chromene ring system is nearly planar, with a maximum deviation of 0.070 (1) Å, and the morpholine ring adopts a chair conformation; the bond-angle sum for its N atom is 357.9°. The dihedral angle between the the 2H-chromene ring and the best plane through the morpholine ring is 89.09 (6)°. An intra­molecular C—H⋯S hydrogen bond occurs. In the crystal, C—H⋯O hydrogen bonds generate R (2) (2)(8) rings and π–π inter­actions occur between fused benzene rings of the chromene system [shortest centroid–centroid distance = 3.5487 (8) Å].