Acta Cryst. (2012). E68, o1584 [ doi:10.1107/S1600536812018004 ]
Abstract: In the title compound, C17H19NO2S2, the 2H-chromene ring system is almost planar, with a maximum deviation of 0.044 (2) Å, and the pyrrolidine ring adopts an envelope conformation. The dihedral angle between the 2H-chromene system and the planar part of the pyrrolidine ring is 83.65 (8)°. A weak intramolecular C-HS hydrogen bond occurs. The crystal structure features C-HO hydrogen bonds and - interactions, with a centroid-centroid distance of 3.5728 (16) Å.
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