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

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        905056.pdf (PDF, 318Kb)
        Author
        Bassin, J.P.
        Shah, V.P.
        Martin, L.
        Clegg, W.
        Harrington, R.W.
        Attention
        2299/5224
        Abstract
        The title compound, C11H12ClNO4S, adopts a Z configuration about the C=C double bond. The benzisothiazole system is essentially planar [maximum deviation of 0.235 (2) Å 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)A.
        Publication date
        2011
        Published in
        Acta Crystallographica Section e
        Published version
        https://doi.org/10.1107/S1600536810049561
        Other links
        http://hdl.handle.net/2299/5224
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