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The title compound, C 12 H 12 N 2 S 2 O 2 , consists of a benzothia­zole group and a oxazolidin-1-one linked  via  a flexible ethane-1,2-diyl spacer.  The benzothiazole group and the oxazolidine ring are each almost planar [with maximum deviations of 0.007 (2) and 0.044 (3) Å, respectively] and make a dihedral angle of 9.35 (10)°. In the crystal structure, adjacent mol­ecules were connected through C—H⋯O and C—H⋯N hydrogen bonds, and further extended into a three-dimensional network structure through inter­molecular aromatic π–π stacking inter­actions in which the centroid–centroid distance is 3.590 (1) Å.

3-[2-(1,3-Benzothiazol-2-ylsulfanyl)ethyl]-1,3-oxazolidin-2-one