Publication:
3-(Thiazol-2-ylamino)isobenzofuran-1(3H)-one

dc.authorscopusid8328133400
dc.authorscopusid36039473500
dc.contributor.authorOdaba̧soǧlu, M.
dc.contributor.authorBüyuk̈güngör, O.
dc.date.accessioned2020-06-21T15:28:34Z
dc.date.available2020-06-21T15:28:34Z
dc.date.issued2006
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Odaba̧soǧlu] Mustafà, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractThe crystal structure of the title compound, C<inf>11</inf>H <inf>8</inf>N<inf>2</inf>O<inf>2</inf>S, is stabilized by one N-H⋯N and two C-H⋯O intermolecular hydrogen bonds and also by three C-H⋯π interactions. The C-H⋯O hydrogen bonds generate R<inf>4</inf> 4(26) ring motifs and the N-H⋯N and one of the C-H⋯O hydrogen bonds generate R<inf>4</inf>3(26) ring motifs. The phthalide ring system of the molecule is almost planar and forms a dihedral angle of 74.84 (9)° with the thiazole ring. © 2006 International Union of Crystallography. All rights reserved.en_US
dc.identifier.doi10.1107/S1600536806022574
dc.identifier.endpageo2868en_US
dc.identifier.issn1600-5368
dc.identifier.issue7en_US
dc.identifier.scopus2-s2.0-33746017656
dc.identifier.startpageo2866en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536806022574
dc.identifier.volume62en_US
dc.identifier.wosWOS:000238731900239
dc.language.isoenen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.ispartofActa Crystallographica Section E: Structure Reports Onlineen_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title3-(Thiazol-2-ylamino)isobenzofuran-1(3H)-oneen_US
dc.typeArticleen_US
dspace.entity.typePublication

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