2,3-Dihydro-1 lambda(6),2-benzothiazine-1,1,4-trione

被引:1
作者
Aman, Farhana [1 ]
Siddiqui, Waseeq Ahmad [1 ]
Ashraf, Adnan [1 ]
Tahir, M. Nawaz [2 ]
机构
[1] Univ Sargodha, Dept Chem, Sargodha, Pakistan
[2] Univ Sargodha, Dept Phys, Sargodha, Pakistan
来源
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷
关键词
D O I
10.1107/S1600536812013827
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, C8H7NO3S, the benzene ring is oriented at a dihedral angle of 69.25 (7)degrees to the S and O atoms of the sulfonyl group. The heterocyclic ring approximates to an envelope, with the N atom in the flap position. In the crystal, molecules are linked by N-H center dot center dot center dot O-e (c = carbonyl) hydrogen bonds, forming C(5) chains along [001]. Two R-2(2)(10) loops arise from pairs of C-H center dot center dot center dot O hydrogen bonds and a weak aromatic pi-pi stacking interaction [centroid-centorid separation = 3.8404 (11) angstrom] also occurs.
引用
收藏
页码:O1306 / +
页数:7
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