Khan Muneeb Hayat, Khan Islam Ullah, Mughal Shumaila Younas, Akkurt Mehmet
Acta Crystallogr Sect E Struct Rep Online. 2012 Feb 1;68(Pt 2):o507. doi: 10.1107/S1600536812002413. Epub 2012 Jan 25.
In the title compound, C(10)H(11)NO(3)S, the benzisothia-zole ring system is almost planar [maximum deviation = 0.030 (1) Å for the S atom]. The isoprop-oxy group is almost in the plane of the benzisothia-zole ring system [N-C-O-C = 4.5 (2)°] with one of its methyl groups in an anti-periplanar orientation relative to the benzisothia-zole ring system [C-C-O-C = -162.0 (2)°].
在标题化合物C₁₀H₁₁NO₃S中,苯并异噻唑环系几乎呈平面状[S原子的最大偏差 = 0.030 (1) Å]。异丙氧基几乎处于苯并异噻唑环系的平面内[N-C-O-C = 4.5 (2)°],其一个甲基相对于苯并异噻唑环系处于反式共平面取向[C-C-O-C = -162.0 (2)°]。