Li Qian-Zhu, Song Bao-An, Yang Song, Zheng Yu-Guo, Guo Qing-Qing
Acta Crystallogr Sect E Struct Rep Online. 2008 Dec 6;65(Pt 1):o37. doi: 10.1107/S1600536808040658.
In the mol-ecular structure of the title compound, C(13)H(12)N(2)O(4)S(2), there is a dihedral angle of 0.41 (13)° between the benzene and thia-zole rings. In the crystal, inversion dimers linked by two C-H⋯O inter-actions together with π-π stacking between the parallel benzene rings of adjacent mol-ecules [centroid-centroid distance = 3.673 (2) Å].
在标题化合物C(13)H(12)N(2)O(4)S(2)的分子结构中,苯环和噻唑环之间的二面角为0.41 (13)°。在晶体中,通过两个C-H⋯O相互作用连接的反演二聚体以及相邻分子平行苯环之间的π-π堆积[质心-质心距离 = 3.673 (2) Å]。