<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 6)</volume><submitter>Arshad MN</submitter><pubmed_abstract>In the title compound, C(14)H(15)NO(5)S, the thia-zine ring adopts a sofa conformation and an intra-molecular O-H⋯O hydrogen bond forms an S(6) ring. In the crystal, molecules are linked viaC-H⋯O inter-actions.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1926</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3379481</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Methyl 2-(but-3-en-yl)-4-hy-droxy-1,1-dioxo-2H-1λ(6),2-benzothia-zine-3-carboxyl-ate.</pubmed_title><pmcid>PMC3379481</pmcid><pubmed_authors>Danish M</pubmed_authors><pubmed_authors>Khan IU</pubmed_authors><pubmed_authors>Zia-Ur-Rehman M</pubmed_authors><pubmed_authors>Arshad MN</pubmed_authors><pubmed_authors>Holman KT</pubmed_authors></additional><is_claimable>false</is_claimable><name>Methyl 2-(but-3-en-yl)-4-hy-droxy-1,1-dioxo-2H-1λ(6),2-benzothia-zine-3-carboxyl-ate.</name><description>In the title compound, C(14)H(15)NO(5)S, the thia-zine ring adopts a sofa conformation and an intra-molecular O-H⋯O hydrogen bond forms an S(6) ring. In the crystal, molecules are linked viaC-H⋯O inter-actions.</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Jun</publication><modification>2025-04-22T06:58:44.99Z</modification><creation>2019-03-27T00:54:44Z</creation></dates><accession>S-EPMC3379481</accession><cross_references><pubmed>22719679</pubmed><doi>10.1107/S1600536812022908</doi></cross_references></HashMap>