| dc.contributor.author | Ersanli, CC | |
| dc.contributor.author | Dundar, Y | |
| dc.contributor.author | Sari, U | |
| dc.contributor.author | Noyanalpan, N | |
| dc.contributor.author | Odabaşoğlu, Mustafa | |
| dc.contributor.author | Erdonmez, A | |
| dc.date.accessioned | 2020-06-21T15:43:44Z | |
| dc.date.available | 2020-06-21T15:43:44Z | |
| dc.date.issued | 2003 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536803021147 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/21699 | |
| dc.description | Hokelek, Tuncer/0000-0002-8602-4382; ERSANLI, CEM/0000-0002-8113-5091 | en_US |
| dc.description | WOS: 000186318900061 | en_US |
| dc.description.abstract | In 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.language.iso | eng | en_US |
| dc.publisher | Blackwell Munksgaard | en_US |
| dc.relation.isversionof | 10.1107/S1600536803021147 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | Methyl 3-(2-oxobenzothiazolin-3-yl)-propanoate | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 59 | en_US |
| dc.identifier.startpage | O1604 | en_US |
| dc.identifier.endpage | O1606 | en_US |
| dc.relation.journal | Acta Crystallographica Section E-Structure Reports Online | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
