Fun Hoong-Kun, Quah Ching Kheng, Sarojini B K, Mohan B J, Narayana B
Acta Crystallogr Sect E Struct Rep Online. 2012 Aug 1;68(Pt 8):o2459. doi: 10.1107/S160053681203156X. Epub 2012 Jul 18.
In the title compound, C(7)H(5)ClFN(3)S, the 1,3-benzothia-zole ring system is nearly planar (r.m.s. deviation = 0.023 Å). In the crystal, mol-ecules are linked via inter-molecular N-H⋯N hydrogen bonds into a two-dimensional network parallel to (100).
在标题化合物C₇H₅ClFN₃S中,1,3 - 苯并噻唑环系近乎平面(均方根偏差 = 0.023 Å)。在晶体中,分子通过分子间N - H⋯N氢键连接成平行于(100)的二维网络。