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3-[6-(2-Chlorobenzoyl)-2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl]propanenitrile

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dc.contributor.authorAydin, Abdullah
dc.contributor.authorAkkurt, Mehmet
dc.contributor.authorOnkol, Tijen
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2026-01-02T13:16:51Z
dc.date.issued2006-11-30
dc.description.abstractThe title compound, C17H11ClN2O2S, crystallizes with two crystallographically independent mol­ecules in the asymmetric unit. In the mol­ecular structure, there are intra­molecular weak C—H⋯O hydrogen bonds, which consolidate the mol­ecular conformation.
dc.description.urihttps://doi.org/10.1107/s1600536806050616
dc.description.urihttps://dx.doi.org/10.1107/s1600536806050616
dc.description.urihttps://avesis.gazi.edu.tr/publication/details/f4cc70c9-8ceb-4ae7-892e-b3e09f8c3e3b/oai
dc.description.urihttps://avesis.erciyes.edu.tr/publication/details/f4cc70c9-8ceb-4ae7-892e-b3e09f8c3e3b/oai
dc.description.urihttps://doi.org/10.1107/S1600536806050616
dc.description.urihttps://hdl.handle.net/20.500.12712/20306
dc.identifier.doi10.1107/s1600536806050616
dc.identifier.eissn1600-5368
dc.identifier.endpageo5934
dc.identifier.openairedoi_dedup___::e45e3473885c0d5f25c49cd593ab5621
dc.identifier.orcid0000-0003-2805-9314
dc.identifier.scopus2-s2.0-33845446846
dc.identifier.startpageo5933
dc.identifier.urihttps://hdl.handle.net/20.500.12597/35419
dc.identifier.volume62
dc.identifier.wos000242434600438
dc.publisherInternational Union of Crystallography (IUCr)
dc.relation.ispartofActa Crystallographica Section E Structure Reports Online
dc.rightsOPEN
dc.title3-[6-(2-Chlorobenzoyl)-2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl]propanenitrile
dc.typeArticle
dspace.entity.typePublication
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