2-(3-Methylbut-2-en-1-yl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
Hafiz Mubashar-ur-Rehman, Muhammad Humayun Bilal, Islam Ullah Khan and 2 more
Acta Crystallographica Section E · 2009
doi:10.1107/s1600536809012021 (opens in a new tab)
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Abstract
In the title compound, C12H13NO3S, 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.
Abstract licence: CC BY
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