University of Hertfordshire

Documents

  • J.P. Bassin
  • V.P. Shah
  • L. Martin
  • W. Clegg
  • R.W. Harrington
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Original languageEnglish
Article number0684-U2311
JournalActa Crystallographica Section e
Journal publication date2011
Volume67
Issue1
DOIs
Publication statusPublished - 2011

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.

Notes

Original article can be found at: http://journals.iucr.org/ Copyright International Union of Crystallography

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