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2-(6-Benzoyl-2-oxo-1,3-benzothiazol-3yl)acetic acid

dc.contributor.authorAydin, Abdullah
dc.contributor.authorAkkurt, Mehmet
dc.contributor.authorOnkol, Tijen
dc.contributor.authorBüyükgüngör, Orhan
dc.contributor.authorSahin, M. Fethi
dc.date.accessioned2020-06-21T14:52:49Z
dc.date.available2020-06-21T14:52:49Z
dc.date.issued2010
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S160053680905329X
dc.identifier.urihttps://hdl.handle.net/20.500.12712/18119
dc.descriptionWOS: 000273055900223en_US
dc.descriptionPubMed: 21580054en_US
dc.description.abstractIn the title compound, C(16)H(11)NO(4)S, the nine-membered fused ring is nearly planar, with maximum deviations from the mean plane of -0.022 (1) angstrom for the N atom and 0.011 (1) angstrom for the S atom, and makes a dihedral angle of 53.56 (7)degrees with the phenyl ring. The crystal structure is stabilized by O-H center dot center dot center dot O and C-H center dot center dot center dot O hydrogen-bonding interactions.en_US
dc.description.sponsorshipUniversity Research Fund [F.279]en_US
dc.description.sponsorshipThe authors acknowledge the Faculty of Arts and Sciences, Ondokuz Mayis University, Turkey, for the use of the Stoe IPDS 2 diffractometer (purchased under grant F.279 of the University Research Fund).en_US
dc.language.isoengen_US
dc.publisherWiley-Blackwellen_US
dc.relation.isversionof10.1107/S160053680905329Xen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title2-(6-Benzoyl-2-oxo-1,3-benzothiazol-3yl)acetic aciden_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume66en_US
dc.identifier.startpageO168en_US
dc.identifier.endpageU2543en_US
dc.relation.journalActa Crystallographica Section E-Structure Reports Onlineen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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