3-[(2-Chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-one

被引：1
|
作者：
Kant, Rajni [1 ]
Gupta, Vivek K. [1 ]
Kapoor, Kamini [1 ]
Shripanavar, Chetan S. [2 ]
Banerjee, Kaushik [2 ]
机构：
[1] Univ Jammu, Post Grad Dept Phys & Elect, X Ray Crystallog Lab, Jammu 180006, India
[2] Natl Res Ctr Grapes, Pune 412307, Maharashtra, India
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷
关键词：
data-to-parameter ratio = 15.7; mean ̄(C-C) = 0.004 Å; R factor = 0.031; single-crystal X-ray study; T = 293 K; wR factor = 0.081;
D O I：
10.1107/S1600536812042031
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C8H10ClN3O2S, the oxadiazinane ring is in a sofa conformation with the ring O atom deviating from the best plane of the remaining five atoms by 0.636 (2) angstrom. A short intramolecular C-S center dot center dot center dot O=C contact [S center dot center dot center dot O 3.122 (2) angstrom, C-S center dot center dot center dot O 80.0 (2)degrees] is observed between the two molecular fragments bridged by the methylene group. In the crystal, C-H center dot center dot center dot O hydrogen bonds link molecules, forming chains along the b axis.
引用
收藏
页码：O3109 / +
页数：7
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