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2-(Prop-2-enyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
Journal article   Open access

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

Muhammad Nadeem Arshad, Hafiz Mubashar-ur-Rehman, Muhammad Zia-ur-Rehman, Islam Ullah Khan and Muhammad Shafiq
Acta crystallographica. Section E, Structure reports online, Vol.65(6), pp.O1236-U1456
01/06/2009
DOI: https://doi.org/10.1107/S1600536809016328
PMID: 21583103

Abstract

Crystallography Physical Sciences Science & Technology
In the title compound, C(10)H(9)NO(3)S, the benzisothiazole group is almost planar (with a maximum deviation of 1.61 A). The crystal structure is stabilized by weak intermolecular C-H center dot center dot center dot O hydrogen bonds, forming a chain of molecules along b.
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