科研之友
微信
新浪微博
Facebook
分享链接
摘要
In the molecular structure of the title compound, C(13)H(12)N(2)O(4)S(2), there is a dihedral angle of 0.41 (13)degrees between the benzene and thiazole rings. In the crystal, inversion dimers linked by two C-H center dot center dot center dot O interactions together with pi-pi stacking between the parallel benzene rings of adjacent molecules [centroid-centroid distance = 3.673 (2) angstrom].
- 出版日期2009-1
- 单位贵州工程应用技术学院; 贵州大学
