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In the title mol­ecule, C 12 H 13 NO 5 S, the benzisothia­zole ring system is essentially planar (r.m.s. deviation = 0.0169 Å) as is the –C—C(=O)—O—C– sequence of atoms in the vicinity of the acetate group (r.m.s. deviation = 0.0044 Å). The mean plane of these atoms forms a dihedral angle of 88.41 (7)° with the benzisothia­zole ring system. In the crystal, weak C—H⋯O hydrogen bonds involving methyl­ene and methyne H atoms form  R   4   3 (20) graph-set motifs.

Propan-2-yl 2-(1,1,3-trioxo-2,3-dihydro-1λ6,2-benzothiazol-2-yl)acetate

Propan-2-yl 2-(1,1,3-trioxo-2,3-dihydro-1λ⁶,2-benzothiazol-2-yl)acetate