<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 4)</volume><submitter>Li ZB</submitter><pubmed_abstract>The title compound, C(7)H(7)NO(2)S, adopts an E conformation about the C=C bond. The torsion angle C=C-C-C is -177.7 (3)°. The crystal structure features weak inter-molecular by C-H⋯O inter-actions.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o983</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3099860</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>(E)-2-(2-Nitro-prop-1-en-yl)thio-phene.</pubmed_title><pmcid>PMC3099860</pmcid><pubmed_authors>Li ZB</pubmed_authors><pubmed_authors>Shen LL</pubmed_authors><pubmed_authors>Li JJ</pubmed_authors></additional><is_claimable>false</is_claimable><name>(E)-2-(2-Nitro-prop-1-en-yl)thio-phene.</name><description>The title compound, C(7)H(7)NO(2)S, adopts an E conformation about the C=C bond. The torsion angle C=C-C-C is -177.7 (3)°. The crystal structure features weak inter-molecular by C-H⋯O inter-actions.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Apr</publication><modification>2025-04-04T23:26:50.611Z</modification><creation>2019-03-26T23:59:22Z</creation></dates><accession>S-EPMC3099860</accession><cross_references><pubmed>21754241</pubmed><doi>10.1107/S1600536811010622</doi></cross_references></HashMap>