| dc.contributor.author | Demirtas, Gunes | |
| dc.contributor.author | Dege, Necmi | |
| dc.contributor.author | Sekerci, Memet | |
| dc.contributor.author | Servi, Sueleyman | |
| dc.contributor.author | Dincer, Muharrem | |
| dc.date.accessioned | 2020-06-21T15:06:16Z | |
| dc.date.available | 2020-06-21T15:06:16Z | |
| dc.date.issued | 2009 | |
| dc.identifier.issn | 2056-9890 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536809023447 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/18542 | |
| dc.description | Dege, Necmi/0000-0003-0660-4721; Demirtas, Gunes/0000-0001-9953-4026; | en_US |
| dc.description | WOS: 000267385300286 | en_US |
| dc.description | PubMed: 21582928 | en_US |
| dc.description.abstract | In the title compound, C13H9N3S2, the thiophene and phenyl rings are oriented at dihedral angles of 8.00 (7) and 6.31 (7)degrees, respectively, with respect to the central thiadiazole ring. No significant C-H center dot center dot center dot S and pi-pi interactions exist in the crystal structure. | en_US |
| dc.description.sponsorship | Ondokuz Mayis University Research FundOndokuz Mayis University | en_US |
| dc.description.sponsorship | The authors thank the Ondokuz Mayis University Research Fund for financial support for this study. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Int Union Crystallography | en_US |
| dc.relation.isversionof | 10.1107/S1600536809023447 | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.title | (E)-5-Phenyl-N-(2-thienylmethylene)-1,3,4-thiadiazole-2-amine | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 65 | en_US |
| dc.identifier.startpage | 1668 | en_US |
| dc.identifier.endpage | U3226 | 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 |
