<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 4)</volume><submitter>Khan MH</submitter><pubmed_abstract>In the title mol-ecule, C(9)H(9)NO(3)S, the bond lengths and angles fall within normal ranges. All nine ring atoms almost lie in a common plane (r.m.s. deviation 0.021 Å). In the crystal, symmetry-related mol-ecules are linked via C-H⋯O hydrogen bonds, forming a three-dimensional network.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o887</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3099867</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>2-Ethyl-2,3-dihydro-1,2-benzothia-zole-1,1,3-trione.</pubmed_title><pmcid>PMC3099867</pmcid><pubmed_authors>Akkurt M</pubmed_authors><pubmed_authors>Khan MH</pubmed_authors><pubmed_authors>Khan IU</pubmed_authors><pubmed_authors>Arshad MN</pubmed_authors></additional><is_claimable>false</is_claimable><name>2-Ethyl-2,3-dihydro-1,2-benzothia-zole-1,1,3-trione.</name><description>In the title mol-ecule, C(9)H(9)NO(3)S, the bond lengths and angles fall within normal ranges. All nine ring atoms almost lie in a common plane (r.m.s. deviation 0.021 Å). In the crystal, symmetry-related mol-ecules are linked via C-H⋯O hydrogen bonds, forming a three-dimensional network.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Apr</publication><modification>2025-04-04T23:26:52.955Z</modification><creation>2019-03-27T00:01:04Z</creation></dates><accession>S-EPMC3099867</accession><cross_references><pubmed>21754163</pubmed><doi>10.1107/S1600536811009184</doi></cross_references></HashMap>