2-Benzyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
✍ Scribed by Wen, Hui-Liang ;Zuo, Jun-Hui ;Ding, Liang ;Lai, Bo-Wen ;Liu, Chong-Bo
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 211 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title molecule, C 14 H 11 NO 3 S, the benzoisothiazole ring system and the benzyl group form a dihedral angle of 87.7 (9) . The crystal structure is stabilized by weak intermolecular C-HÁ Á ÁO hydrogen bonds.
📜 SIMILAR VOLUMES
In the title molecule, C 15 H 9 Cl 2 NO 4 S, all bond lengths and angles are within normal ranges. In the crystal structure, the molecules are linked into a three-dimensional network via weak C-HÁ Á ÁO hydrogen bonds.
In the title compound, C 9 H 9 NO 3 S, the thiazine ring adopts a half-chair conformation. The structure is stabilized by an extensive hydrogen-bonded network involving two intramolecular and three intermolecular interactions.
The crystal structure of the title compound, C~11~H~8~N~2~O~2~S, is stabilized by one N—H...N and two C—H...O intermolecular hydrogen bonds and also by three C—H...π interactions. The C—H...O hydrogen bonds generate __R__ ~4~ ^4^(26) ring motifs and the N—H...N and one of the C—H...O hydrogen bonds