1-（10H-吩噻嗪-2-基）乙酮
1-(10H-Phenothia-zin-2-yl)ethanone.
作者信息
Jasinski Jerry P, Pek Albert E, Nayak Prakash S, Narayana B, Yathirajan H S
出版信息
Acta Crystallogr Sect E Struct Rep Online. 2011 Jan 22;67(Pt 2):o430-1. doi: 10.1107/S1600536811001851.
Abstract
In the title compound, C(14)H(11)NOS, the thia-zine ring adopts a slightly distorted boat conformation. The dihedral angle between the mean planes of the two benzene rings is 20.2 (9)°. An inter-molecular N-H⋯O hydrogen bond and a weak C-H⋯π inter-action occur in the crystal, creating a two-dimensional network parallel to the bc plane.
摘要
在标题化合物C₁₄H₁₁NOS中，噻嗪环呈轻微扭曲的船式构象。两个苯环平均平面之间的二面角为20.2 (9)°。晶体中存在分子间N—H⋯O氢键和弱C—H⋯π相互作用，形成了平行于bc平面的二维网络。
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