| dc.contributor.author | Odabaşoğlu, Mustafa | |
| dc.contributor.author | Büyükgüngör, Orhan | |
| dc.date.accessioned | 2020-06-21T15:28:34Z | |
| dc.date.available | 2020-06-21T15:28:34Z | |
| dc.date.issued | 2006 | |
| dc.identifier.issn | 2056-9890 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536806022574 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/20532 | |
| dc.description | WOS: 000238731900239 | en_US |
| dc.description.abstract | The crystal structure of the title compound, C11H8N2O2S, is stabilized by one N-H center dot center dot center dot N and two C-H center dot center dot center dot O intermolecular hydrogen bonds and also by three C-H center dot center dot center dot pi interactions. The C-H center dot center dot center dot O hydrogen bonds generate R-4(4)(26) ring motifs and the N-H center dot center dot center dot N and one of the C-H center dot center dot center dot O hydrogen bonds generate R-4(3)( 26) ring motifs. The phthalide ring system of the molecule is almost planar and forms a dihedral angle of 74.84 ( 9)degrees with the thiazole ring. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Int Union Crystallography | en_US |
| dc.relation.isversionof | 10.1107/S1600536806022574 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | 3-(Thiazol-2-ylamino)isobenzofuran-1(3H)-one | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 62 | en_US |
| dc.identifier.startpage | O2866 | en_US |
| dc.identifier.endpage | O2868 | en_US |
| dc.relation.journal | Acta Crystallographica Section E-Crystallographic Communications | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
