2-(3-甲基-丁-2-烯-1-基)-1,2-苯并异噻唑-3(2H)-酮 1,1-二氧化物
2-(3-Methyl-but-2-en-1-yl)-1,2-benziso-thia-zol-3(2H)-one 1,1-dioxide.
作者信息
Arshad Muhammad Nadeem, Tahir M Nawaz, Khan Islam Ullah, Bilal Muhammad Humayun, Mubashar-Ur-Rehman Hafiz
出版信息
Acta Crystallogr Sect E Struct Rep Online. 2009 Apr 8;65(Pt 5):o986. doi: 10.1107/S1600536809012021.
In the title compound, C(12)H(13)NO(3)S, a saccharin derivative, the dihedral angle between the aromatic and isothia-zole rings is 2.91 (12)°. The planar 3,3-dimethyl-allyl group [maximum deviation = 0.0086 (16) Å] is oriented at dihedral angles of 71.86 (7) and 74.35 (7)° with respect to the aromatic and isothia-zole rings, respectively. In the crystal structure, weak inter-molecular C-H⋯O inter-actions link the mol-ecules into chains along the c axis. A weak C-H⋯π inter-action is also present.
在标题化合物C₁₂H₁₃NO₃S（一种糖精衍生物）中，芳环与异噻唑环之间的二面角为2.91（12）°。平面的3,3 - 二甲基烯丙基[最大偏差 = 0.0086（16）Å]相对于芳环和异噻唑环的二面角分别为71.86（7）°和74.35（7）°。在晶体结构中，弱的分子间C - H⋯O相互作用将分子沿c轴连接成链。还存在一个弱的C - H⋯π相互作用。
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