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In the crystal structure of the title compound,  rac -7-oxabicyclo­[2.2.1]heptane-2,3-dicarboxylic acid–2-amino­benzo­thia­zole (1/1), C 8 H 10 O 5 ·C 7 H 6 N 2 S, mol­ecules of each component are linked into centrosymmetric dimers by inter­molecular N—H⋯O hydrogen bonds. These dimers are connected by O—H⋯O hydrogen bonds into a chain along the  b  axis. In addition, π–π inter­actions between aromatic heterocycles occur [centroid–centroid distance of 3.4709 Å and inter­planar spacing of 3.4374 Å between symmetry-related benzothia­zole ring systems.

The 1:1 cocrystal ofrac-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid and 2-aminobenzothiazole