(7-Chloro-2-oxo-2H-chromen-4-yl)methyl pyrrolidine-1-carbodi-thio-ate.

In the title compound, C15H14ClNO2S2, the 2H-chromene ring system is essentially planar, with a maximum deviation of 0.0133†(10)†à . Three C atoms and their attached H atoms of the pyrrolidine ring are disordered [occupany ratio 0.874†(7):0.126†(7)] with both disorder components adopting a twisted conformation. The dihedral angle between the 2H-chromene ring system and the major occupancy component of the pyrrolidine ring is 89.45†(7)°. In the crystal, inversion dimers linked by pairs of C-H⋯S and C-H⋯O inter-actions generate R (2) 2(24) and R (2) 2(10) loops, respectively. Further C-H⋯O hydrogen bonds link the dimers into [100] chains. C-H⋯π inter-actions also occur and there is very weak π-π stacking [inter-planar spacing = 3.650†(5)†à ; centroid-centroid distance = 4.095†(7)†à ] between inversion-related chloro-benzene rings.