<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 6)</volume><submitter>Jeyaseelan S</submitter><pubmed_abstract>In the title compound, C(12)H(11)FN(4)S, the thia-diazine ring adopts a twist-boat conformation. The dihedral angle between the triazolothia-diazine system and the benzene ring is 10.54 (9)°. The crystal structure is characterized by C-H⋯N hydrogen bonds. The crystal packing also exhibits π-π inter-actions, with a centroid-centroid distance of 3.6348 (15) Å.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1860</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3379427</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>3-Ethyl-6-(4-fluoro-phen-yl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thia-diazine.</pubmed_title><pmcid>PMC3379427</pmcid><pubmed_authors>D'souza AS</pubmed_authors><pubmed_authors>Jeyaseelan S</pubmed_authors><pubmed_authors>Devarajegowda HC</pubmed_authors><pubmed_authors>D'souza A</pubmed_authors><pubmed_authors>Sathishkumar R</pubmed_authors></additional><is_claimable>false</is_claimable><name>3-Ethyl-6-(4-fluoro-phen-yl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thia-diazine.</name><description>In the title compound, C(12)H(11)FN(4)S, the thia-diazine ring adopts a twist-boat conformation. The dihedral angle between the triazolothia-diazine system and the benzene ring is 10.54 (9)°. The crystal structure is characterized by C-H⋯N hydrogen bonds. The crystal packing also exhibits π-π inter-actions, with a centroid-centroid distance of 3.6348 (15) Å.</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Jun</publication><modification>2025-04-05T12:59:51.244Z</modification><creation>2019-03-26T22:30:25Z</creation></dates><accession>S-EPMC3379427</accession><cross_references><pubmed>22719625</pubmed><doi>10.1107/S160053681202185X</doi></cross_references></HashMap>