| dc.contributor.author | Köysal Y. | |
| dc.contributor.author | Deniz S. | |
| dc.contributor.author | Butcher R.J. | |
| dc.contributor.author | Ztürk Yildirim S. | |
| dc.contributor.author | Jasinski J.P. | |
| dc.contributor.author | Keeley A.C. | |
| dc.date.accessioned | 2020-06-21T09:36:33Z | |
| dc.date.available | 2020-06-21T09:36:33Z | |
| dc.date.issued | 2012 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536812013633 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/4472 | |
| dc.description.abstract | In the title molecule, C7H7N3S 2, the dihedral angle between the thio-phene and thia-diazole rings is 72.99 (5)°; the two rings are oriented so that the S atoms in each ring are on the same side. In the crystal, the three-dimensional network involves strong N - H?O hydrogen bonds, as well as C - H?? and ?-? stacking inter-actions [centroid-centroid distances = 3.654 (1) and 3.495 (1) Å]. © Köysal et al. 2012. | en_US |
| dc.language.iso | eng | en_US |
| dc.relation.isversionof | 10.1107/S1600536812013633 | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.title | 5-(Thiophen-2-ylmethyl)-1,3,4-thiadiazol-2-amine | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 68 | en_US |
| dc.identifier.issue | 5 | 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 |
