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Acta Cryst. (2006). E62, o496-o497  [ doi:10.1107/S1600536805042753 ]


F.-L. Xu, Q. Lin and X.-Q. Yin

Abstract: In the title compound, C8H7NO2S, the benzisothiazolone ring system is planar, with a maximum deviation from the mean plane of 0.038 (2) Å for the N atom. Weak intermolecular hydrogen bonds and a [pi]-[pi] stacking interaction stabilize the crystal structure.

Online 7 January 2006

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