<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 4)</volume><submitter>Zheng NJ</submitter><pubmed_abstract>The asymmetric unit of the title compound, C(12)H(9)NO(2)S(4), contains one half-mol-ecule with the N, two S amd four C atoms lying on a mirror plane. The mol-ecule exhibits a V-shaped conformation, with a dihedral angle of 87.00 (7)° between the benzene and dithiol-opyrrole rings. The methyl group was treated as rotationally disordered between two orientations in a 1:1 ratio. In the crystal, weak C-H⋯O hydrogen bonds link the mol-ecules into chains in [010].</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1046</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3344007</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>5-(4-Methyl-phenyl-sulfon-yl)-1,3-dithiolo[4,5-c]pyrrole-2-thione.</pubmed_title><pmcid>PMC3344007</pmcid><pubmed_authors>Yin BZ</pubmed_authors><pubmed_authors>Zheng NJ</pubmed_authors></additional><is_claimable>false</is_claimable><name>5-(4-Methyl-phenyl-sulfon-yl)-1,3-dithiolo[4,5-c]pyrrole-2-thione.</name><description>The asymmetric unit of the title compound, C(12)H(9)NO(2)S(4), contains one half-mol-ecule with the N, two S amd four C atoms lying on a mirror plane. The mol-ecule exhibits a V-shaped conformation, with a dihedral angle of 87.00 (7)° between the benzene and dithiol-opyrrole rings. The methyl group was treated as rotationally disordered between two orientations in a 1:1 ratio. In the crystal, weak C-H⋯O hydrogen bonds link the mol-ecules into chains in [010].</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Apr</publication><modification>2025-04-04T09:12:03.89Z</modification><creation>2019-03-27T00:53:03Z</creation></dates><accession>S-EPMC3344007</accession><cross_references><pubmed>22589916</pubmed><doi>10.1107/S1600536812009622</doi></cross_references></HashMap>