Nayak Prakash S, Narayana B, Yathirajan H S, Jasinski Jerry P, Butcher Ray J
Department of Studies in Chemistry, Mangalore University, Mangalagangotri 574 199, India.
Acta Crystallogr Sect E Struct Rep Online. 2013 Apr 5;69(Pt 5):o656-7. doi: 10.1107/S1600536813008532. Print 2013 May 1.
In the title compound, C11H8Cl2N2OS, the mean plane of the di-chloro-phenyl ring is twisted by 72.4 (1)° from that of the thia-zole ring. In the crystal, mol-ecules are linked via pairs of N-H⋯N hydrogen bonds with an R 2 (2)(8) graph-set motif and weak C-H⋯O inter-actions, forming inversion dimers which stack along the c-axis direction.
在标题化合物C₁₁H₈Cl₂N₂OS中，二氯苯环的平均平面与噻唑环的平均平面扭转了72.4 (1)°。在晶体中，分子通过N-H⋯N氢键对以R ₂(2)(8)图形集模式和弱C-H⋯O相互作用相连，形成沿c轴方向堆积的反演二聚体。
