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

被引:2
|
作者
Arshad, Muhammad Nadeem [1 ]
Mubashar-ur-Rehman, Hafiz [1 ]
Zia-ur-Rehman, Muhammad [2 ]
Khan, Islam Ullah [1 ]
Shafiq, Muhammad [1 ]
机构
[1] Govt Coll Univ, Dept Chem, Lahore 54000, Pakistan
[2] Appl Chem Res Ctr, PCSIR Labs Complex, Lahore 54600, Pakistan
关键词
ACID;
D O I
10.1107/S1600536809016328
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
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.
引用
收藏
页码:O1236 / U1456
页数:9
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