1-(2,6-difluorobenzoyl)-3-(1,3,4-thiadiazol-2-yl) urea

被引：2

作者：

Song, XJ ^{[1
]}

Zhang, SH

Li, YH

Tan, XH

Wang, YG

机构：

[1] Hubei Inst Natl, Sch Chem & Environm Engn, Enshi 445000, Hubei, Peoples R China

[2] Cent China Normal Univ, Coll Chem, Wuhan 430079, Peoples R China

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2005年 / 61卷

关键词：

D O I：

10.1107/S1600536805020362

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C10H6F2N4O2S, the urea group is essentially coplanar with the thiadiazole ring and nearly perpendicular to the benzene ring. The face-to-face distance of 3.2225 ( 15) angstrom and the centroid separation of 3.5862 ( 17) angstrom between parallel thiadiazole rings indicate the existence of pi-pi stacking between neighbouring molecules. There are two molecules in the asymmetric unit.

引用

页码：O2360 / O2362

页数：3

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