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

J.P. Bassin, V.P. Shah, L. Martin, W. Clegg, R.W. Harrington

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    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.
    Original languageEnglish
    Article number0684-U2311
    JournalActa Crystallographica Section e
    Issue number1
    Publication statusPublished - 2011


    • Organic compounds


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