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

Lookup NU author(s): Emeritus Professor Bill CleggORCiD, 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.

Publication metadata

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

Year: 2011

Volume: 67

Issue: 1

Pages: O12-U1423

Print publication date: 01/01/2011

ISSN (print):

ISSN (electronic): 1600-5368

Publisher: Wiley-Blackwell Publishing, Inc.


DOI: 10.1107/S1600536810049561


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