Su Zhen-Hong, Wang Qing-Zhi, Teng Lei, Zhang Yong
Acta Crystallogr Sect E Struct Rep Online. 2008 Dec 10;65(Pt 1):o86. doi: 10.1107/S1600536808041238.
In the title compound, C(19)H(15)N(3)S·H(2)O, the benzothia-zole ring system forms a dihedral angle of 7.22 (1)° with the benzene ring and the benzene ring forms a dihedral angle of 80.89 (1)° with the pyridine ring. An intra-molecular N-H⋯O inter-action is present. The crystal structure is stablized by inter-molecular O-H⋯N hydrogen bonds, π-π [centroid-centroid distances = 3.782 (1), 3.946 (1) and 3.913 (1) Å] and C-H⋯π inter-actions, forming a three dimensional-network.
在标题化合物C(19)H(15)N(3)S·H(2)O中,苯并噻唑环系与苯环形成7.22 (1)°的二面角,苯环与吡啶环形成80.89 (1)°的二面角。存在分子内N-H⋯O相互作用。晶体结构通过分子间O-H⋯N氢键、π-π[质心-质心距离 = 3.782 (1)、3.946 (1)和3.913 (1) Å]以及C-H⋯π相互作用得以稳定,形成三维网络。