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dc.contributor.authorBassin, J.P.
dc.contributor.authorShah, V.P.
dc.contributor.authorMartin, L.
dc.contributor.authorClegg, W.
dc.contributor.authorHarrington, R.W.
dc.date.accessioned2011-01-25T10:31:27Z
dc.date.available2011-01-25T10:31:27Z
dc.date.issued2011
dc.identifier.citationBassin , J P , Shah , V P , Martin , L , Clegg , W & Harrington , R W 2011 , ' (Z)-3-Chloromethylidene-5,6-dimethoxy-2-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide ' , Acta Crystallographica Section e , vol. 67 , no. 1 , 0684-U2311 . https://doi.org/10.1107/S1600536810049561
dc.identifier.issn1600-5368
dc.identifier.otherdspace: 2299/5224
dc.identifier.urihttp://hdl.handle.net/2299/5224
dc.descriptionOriginal article can be found at: http://journals.iucr.org/ Copyright International Union of Crystallography
dc.description.abstractThe 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.en
dc.format.extent325882
dc.language.isoeng
dc.relation.ispartofActa Crystallographica Section e
dc.subjectOrganic compounds
dc.title(Z)-3-Chloromethylidene-5,6-dimethoxy-2-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxideen
dc.contributor.institutionDepartment of Pharmacy
dc.contributor.institutionPsychopharmacology, Drug Misuse and Novel Psychoactive Substances Unit
dc.contributor.institutionCentre for Research in Mechanisms of Disease and Drug Discovery
dc.contributor.institutionDepartment of Clinical, Pharmaceutical and Biological Science
dc.contributor.institutionCentre for Health Services and Clinical Research
dc.contributor.institutionSchool of Life and Medical Sciences
dc.description.statusPeer reviewed
rioxxterms.versionofrecord10.1107/S1600536810049561
rioxxterms.typeJournal Article/Review
herts.preservation.rarelyaccessedtrue


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