(Z)-3-Chloromethylidene-5,6-dimethoxy-2-methyl-2,3-dihydro-1,2-benzothia zole 1,1-dioxide

作者：Bassin Jatinder P^*; Shah Virender P; Martin Lee; Clegg William; Harrington Ross W

来源：Acta Crystallographica Section E-Structure Reports Online, 2011, 67: O12-U1423.

DOI：10.1107/S1600536810049561

The title compound, C(11)H(12)ClNO(4)S, adopts a Z configuration about the C=C double bond. The benzisothiazole system is essentially planar [maximum deviation of 0.235 (2) angstrom for the S atom]. In the crystal, the molecules stack parallel to each other in the b-axis direction, with interplanar spacings for the benzene and thiazole rings ranging from 3.402 (2) to 3.702 (2) angstrom.

• 出版日期2011-1