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

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2009年 / 65卷

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

页码：O1236 / U1456

页数：9

共 13 条

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