Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.003 A Ê R factor = 0.045 wR factor = 0.092 Data-to-parameter ratio = 14.8 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
5-(Furan-2-yl)-1,3,4-oxadiazole-2(3H)-thione
✍ Scribed by Öztürk, Sema ;Akkurt, Mehmet ;Cansız, Ahmet ;Çetin, Ahmet ;Şekerci, Mehmet ;Heinemann, Frank W.
- Publisher
- International Union of Crystallography
- Year
- 2004
- Tongue
- English
- Weight
- 200 KB
- Volume
- 60
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
A view of (I) with the atom-numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 50% probability level.
📜 SIMILAR VOLUMES
In the title compound, C 9 H 8 N 2 O 2 S, the H atom of the thiol group has been transferred to the neighbouring N atom of the oxadiazole ring. Intermolecular N-HÁ Á ÁN hydrogen bonds exist between adjacent molecules.
In the structure of the the title compound, C 10 H 8 N 6 O, the triazole and oxadiazole rings are almost coplanar. The oxadiazole ring participates in intermolecular N-HÁ Á ÁN hydrogen bonds, forming an infinite network in the ac plane. stacking between parallel oxadiazole rings contributes to the
The molecular structure of (I), showing the atom-numbering scheme, with displacement ellipsoids drawn at the 50% probability level.