2-(3-Methylbut-2-en-1-yl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

被引：1

作者：

Arshad, Muhammad Nadeem ^{[2
]}

Tahir, M. Nawaz ^{[1
]}

Khan, Islam Ullah ^{[2
]}

Bilal, Muhammad Humayun ^{[2
]}

Mubashar-ur-Rehman, Hafiz ^{[2
]}

机构：

[1] Univ Sargodha, Dept Phys, Sargodha, Pakistan

[2] Govt Coll Univ, Dept Chem, Lahore, Pakistan

来源：

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

关键词：

D O I：

10.1107/S1600536809012021

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(12)H(13)NO(3)S, a saccharin derivative, the dihedral angle between the aromatic and isothiazole rings is 2.91 (12)degrees. The planar 3,3-dimethylallyl group [maximum deviation = 0.0086 (16) angstrom] is oriented at dihedral angles of 71.86 (7) and 74.35 (7)degrees with respect to the aromatic and isothiazole rings, respectively. In the crystal structure, weak intermolecular C-H center dot center dot center dot O interactions link the molecules into chains along the c axis. A weak C-H center dot center dot center dot pi interaction is also present.

引用

页码：O986 / U1714

页数：10

共 13 条

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