<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>70(Pt 11)</volume><submitter>Shinoj Kumar PP</submitter><pubmed_abstract>In the title compound, C14H19BrN2O2S, the 1,2,4-thia-diazinane ring adopts an envelope conformation with the N atom (attached to the sulfonyl group) as the flap, while the cyclo-hexane ring adopts a chair conformation. The mean plane of the cyclo-hexane ring is almost normal to the benzene ring and the mean plane of the 1,2,4-thia-diazinane ring, making dihedral angles of 70.4 (2) and 71.43 (19)°, respectively. Furthermore, the dihedral angle between the benzene ring and the mean plane of the 1,2,4-thia-diazinane ring is 4.91 (18)°. The mol-ecular structure is stabilized by an intra-molecular C-H⋯O hydrogen bond, which encloses an S(6) ring motif. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds into chains along [10-1], forming a C(6) graph-set motif. These chains are inter-c</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>359-61</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC4257282</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Crystal structure of (R)-6'-bromo-3,3-dimethyl-3',4'-di-hydro-2'H-spiro-[cyclo-hexane-1,3'-1,2,4-benzo-thia-diazine] 1',1'-dioxide.</pubmed_title><pmcid>PMC4257282</pmcid><pubmed_authors>Lokanath NK</pubmed_authors><pubmed_authors>Suchetan PA</pubmed_authors><pubmed_authors>Sreenivasa S</pubmed_authors><pubmed_authors>Shinoj Kumar PP</pubmed_authors><pubmed_authors>Naveen S</pubmed_authors><pubmed_authors>Aruna Kumar DB</pubmed_authors></additional><is_claimable>false</is_claimable><name>Crystal structure of (R)-6'-bromo-3,3-dimethyl-3',4'-di-hydro-2'H-spiro-[cyclo-hexane-1,3'-1,2,4-benzo-thia-diazine] 1',1'-dioxide.</name><description>In the title compound, C14H19BrN2O2S, the 1,2,4-thia-diazinane ring adopts an envelope conformation with the N atom (attached to the sulfonyl group) as the flap, while the cyclo-hexane ring adopts a chair conformation. The mean plane of the cyclo-hexane ring is almost normal to the benzene ring and the mean plane of the 1,2,4-thia-diazinane ring, making dihedral angles of 70.4 (2) and 71.43 (19)°, respectively. Furthermore, the dihedral angle between the benzene ring and the mean plane of the 1,2,4-thia-diazinane ring is 4.91 (18)°. The mol-ecular structure is stabilized by an intra-molecular C-H⋯O hydrogen bond, which encloses an S(6) ring motif. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds into chains along [10-1], forming a C(6) graph-set motif. These chains are inter-c</description><dates><release>2014-01-01T00:00:00Z</release><publication>2014 Nov</publication><modification>2025-04-05T09:47:13.635Z</modification><creation>2019-03-27T01:41:10Z</creation></dates><accession>S-EPMC4257282</accession><cross_references><pubmed>25484745</pubmed><doi>10.1107/S1600536814022417</doi></cross_references></HashMap>