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Lookup NU author(s): Emeritus Professor Bill Clegg,
Dr Ross 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) 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.
Author(s): Bassin JP, Shah VP, Martin L, Clegg W, Harrington RW
Publication type: Article
Publication status: Published
Journal: Acta Crystallographica, Section E: Structure Reports Online
Print publication date: 01/01/2011
ISSN (electronic): 1600-5368
Publisher: Wiley-Blackwell Publishing, Inc.
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