Methyl 3-(2-oxobenzothiazolin-3-yl)-propanoate

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dc.contributor.authorErsanli, C.C.
dc.contributor.authorDündar, Y.
dc.contributor.authorSarı, U.
dc.contributor.authorNoyanalpan, N.
dc.contributor.authorOdabaşoğlu, M.
dc.contributor.authorErdönmez, A.
dc.date.accessioned2020-06-25T17:35:15Z
dc.date.available2020-06-25T17:35:15Z
dc.date.issued2003
dc.departmentKırıkkale Üniversitesi
dc.descriptionHokelek, Tuncer/0000-0002-8602-4382; ERSANLI, CEM/0000-0002-8113-5091
dc.description.abstractIn the title compound, C6H4SC(O)NCH2CH2COOCH3, the bicyclic benzothiazole system is planar within 0.025 Angstrom; the displacements of the carbonyl oxygen and the beta-carbon atom of the methylpropionate substituent from the benzothiazole mean plane are -0.028 (2) and 0.002 (2) Angstrom, respectively. There is a short intermolecular C-H...O contact between the alpha atom of the methyl propionate substituent and the carbonyl oxygen of the oxobenzothiazole group [C...O 3.241 (2) Angstrom]. These contacts link the molecules into infinite chains, running along the b axis of the crystal.en_US
dc.identifier.citationclosedAccessen_US
dc.identifier.doi10.1107/S1600536803021147
dc.identifier.endpageO1606en_US
dc.identifier.issn1600-5368
dc.identifier.scopus2-s2.0-18544388351
dc.identifier.scopusqualityN/A
dc.identifier.startpageO1604en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536803021147
dc.identifier.urihttps://hdl.handle.net/20.500.12587/3070
dc.identifier.volume59en_US
dc.identifier.wosWOS:000186318900061
dc.identifier.wosqualityN/A
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherBlackwell Munksgaarden_US
dc.relation.ispartofActa Crystallographica Section E-Structure Reports Online
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleMethyl 3-(2-oxobenzothiazolin-3-yl)-propanoateen_US
dc.typeArticle

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