<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 9)</volume><submitter>Asiri AM</submitter><pubmed_abstract>In the title compound, C(16)H(13)ClN(2)S, the mean planes fitted through all non-H atoms of the heterocyclic five-membered and the benzene rings are oriented at a dihedral angle of 5.19?(7)°. In the crystal, a weak C-H?? inter-action occurs, along with weak ?-? inter-actions [cenroid-centroid distance = 3.7698?(11)?Å].</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2355</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3200582</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>2-[(2-Chloro-benzyl-idene)amino]-4,5,6,7-tetra-hydro-1-benzothio-phene-3-carbonitrile.</pubmed_title><pmcid>PMC3200582</pmcid><pubmed_authors>Khan SA</pubmed_authors><pubmed_authors>Asiri AM</pubmed_authors><pubmed_authors>Tahir MN</pubmed_authors></additional><is_claimable>false</is_claimable><name>2-[(2-Chloro-benzyl-idene)amino]-4,5,6,7-tetra-hydro-1-benzothio-phene-3-carbonitrile.</name><description>In the title compound, C(16)H(13)ClN(2)S, the mean planes fitted through all non-H atoms of the heterocyclic five-membered and the benzene rings are oriented at a dihedral angle of 5.19?(7)°. In the crystal, a weak C-H?? inter-action occurs, along with weak ?-? inter-actions [cenroid-centroid distance = 3.7698?(11)?Å].</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Sep</publication><modification>2021-02-25T08:05:55Z</modification><creation>2019-03-27T00:01:06Z</creation></dates><accession>S-EPMC3200582</accession><cross_references><pubmed>22064927</pubmed><doi>10.1107/S1600536811032302</doi></cross_references></HashMap>