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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.otherPURE: 182691
dc.identifier.otherPURE UUID: 491417a9-b0e1-48ea-bb9f-5ef4d367cc0d
dc.identifier.otherdspace: 2299/5224
dc.identifier.otherScopus: 78650743773
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.language.isoeng
dc.relation.ispartofActa Crystallographica Section e
dc.rights/dk/atira/pure/core/openaccesspermission/open
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.institutionMedicinal and Analytical Chemistry
dc.description.statusPeer reviewed
rioxxterms.versionofrecordhttps://doi.org/10.1107/S1600536810049561
rioxxterms.typeJournal Article/Review
herts.preservation.rarelyaccessedtrue
herts.rights.accesstyperestrictedAccess


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