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In the title compound, C 12 H 13 NO 3 S, a saccharin derivative, the dihedral angle between the aromatic and isothia­zole rings is 2.91 (12)°. The planar 3,3-dimethyl­allyl group [maximum deviation = 0.0086 (16) Å] is oriented at dihedral angles of 71.86 (7) and 74.35 (7)° with respect to the aromatic and isothia­zole rings, respectively. In the crystal structure, weak inter­molecular C—H⋯O inter­actions link the mol­ecules into chains along the  c  axis. A weak C—H⋯π inter­action is also present.

2-(3-Methylbut-2-en-1-yl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide