<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 6)</volume><submitter>Kumar KM</submitter><pubmed_abstract>In the title compound, C(17)H(21)NO(2)S(2), the coumarin ring system is nearly planar, with a maximum deviation of 0.080 (2) Å from the mean plane. An intra-molecular C-H⋯S hydrogen bond occurs. The crystal structure features C-H⋯S hydrogen bonds and weak π-π inter-actions with a centroid-centroid distance of 3.679 (1) Å.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1657</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3379255</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>(5,7-Dimethyl-2-oxo-2H-chromen-4-yl)methyl diethyl-dithio-carbamate.</pubmed_title><pmcid>PMC3379255</pmcid><pubmed_authors>Kumar KM</pubmed_authors><pubmed_authors>Devarajegowda HC</pubmed_authors><pubmed_authors>Jeyaseelan S</pubmed_authors><pubmed_authors>Mahabaleshwaraiah NM</pubmed_authors><pubmed_authors>Kotresh O</pubmed_authors></additional><is_claimable>false</is_claimable><name>(5,7-Dimethyl-2-oxo-2H-chromen-4-yl)methyl diethyl-dithio-carbamate.</name><description>In the title compound, C(17)H(21)NO(2)S(2), the coumarin ring system is nearly planar, with a maximum deviation of 0.080 (2) Å from the mean plane. An intra-molecular C-H⋯S hydrogen bond occurs. The crystal structure features C-H⋯S hydrogen bonds and weak π-π inter-actions with a centroid-centroid distance of 3.679 (1) Å.</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Jun</publication><modification>2025-04-05T13:00:32.828Z</modification><creation>2019-03-27T00:54:43Z</creation></dates><accession>S-EPMC3379255</accession><cross_references><pubmed>22719453</pubmed><doi>10.1107/S1600536812019757</doi></cross_references></HashMap>