Acta Cryst. (2009). E65, o1236  [ doi:10.1107/S1600536809016328 ]

2-(Prop-2-enyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

M. N. Arshad, H. Mubashar-ur-Rehman, M. Zia-ur-Rehman, I. U. Khan and M. Shafiq

Abstract: In the title compound, C₁₀H₉NO₃S, the benzisothiazole group is almost planar (with a maximum deviation of 1.61 Å). The crystal structure is stabilized by weak intermolecular C-HO hydrogen bonds, forming a chain of molecules along b.

Online 7 May 2009

Copyright © International Union of Crystallography
IUCr Webmaster