{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["68(Pt 6)"],"submitter":["Kumar KM"],"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."],"journal":["Acta crystallographica. Section E, Structure reports online"],"pagination":["o1657"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC3379255"],"repository":["biostudies-literature"],"pubmed_title":["(5,7-Dimethyl-2-oxo-2H-chromen-4-yl)methyl diethyl-dithio-carbamate."],"pmcid":["PMC3379255"],"pubmed_authors":["Kumar KM","Devarajegowda HC","Jeyaseelan S","Mahabaleshwaraiah NM","Kotresh O"],"additional_accession":[]},"is_claimable":false,"name":"(5,7-Dimethyl-2-oxo-2H-chromen-4-yl)methyl diethyl-dithio-carbamate.","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.","dates":{"release":"2012-01-01T00:00:00Z","publication":"2012 Jun","modification":"2025-04-05T13:00:32.828Z","creation":"2019-03-27T00:54:43Z"},"accession":"S-EPMC3379255","cross_references":{"pubmed":["22719453"],"doi":["10.1107/S1600536812019757"]}}