Yamin Bohari M, Yusof Diyana, Hasbullah Siti Aishah
School of Chemical Sciences and Food Technology, Universiti Kebangsaan Malaysia, 43600 Bangi, Selangor, Malaysia.
Acta Crystallogr Sect E Struct Rep Online. 2013 Sep 21;69(Pt 10):o1567. doi: 10.1107/S1600536813025440. eCollection 2013.
In the title compound C13H10ClN3O3S, the benzoyl group maintains its trans conformation against the thiono group about the C-N bond and the intra-molecular hydrogen bond between the benzoyl O atom and thio-amide H atom. In the crystal, N-H⋯O and C-H⋯O hydrogen bonds link the mol-ecules, forming chains along the b-axis direction. In addition, C-H⋯π inter-actions occur between a phenyl H atom and the furan ring.
在标题化合物C₁₃H₁₀ClN₃O₃S中，苯甲酰基围绕C-N键相对于硫羰基保持其反式构象，并且在苯甲酰基O原子和硫代酰胺H原子之间存在分子内氢键。在晶体中，N-H⋯O和C-H⋯O氢键连接分子，沿b轴方向形成链。此外，在一个苯基H原子和呋喃环之间存在C-H⋯π相互作用。
