<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 5)</volume><submitter>Yao JH</submitter><pubmed_abstract>In the title compound, C(17)H(14)N(2)O(4)S·0.5H(2)O, the mol-ecule, with the exception of the two meth-oxy-phenyl groups, is nearly planar with an r.m.s. deviation of 0.0305 Å. The two 2-meth-oxy-phenyl rings make dihedral angles of 4.1 (3) and 2.3 (3)° with the thia-diazole ring. In the crystal, inter-molecular C-H⋯O and O-H⋯N hydrogen bonds link the mol-ecules.</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-EPMC3089082</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>5-(2-Meth-oxy-phen-yl)-1,3,4-thia-diazol-2-yl 2-meth-oxy-benzoate hemihydrate.</pubmed_title><pmcid>PMC3089082</pmcid><pubmed_authors>Guan JN</pubmed_authors><pubmed_authors>An K</pubmed_authors><pubmed_authors>Guo B</pubmed_authors><pubmed_authors>Yao JH</pubmed_authors></additional><is_claimable>false</is_claimable><name>5-(2-Meth-oxy-phen-yl)-1,3,4-thia-diazol-2-yl 2-meth-oxy-benzoate hemihydrate.</name><description>In the title compound, C(17)H(14)N(2)O(4)S·0.5H(2)O, the mol-ecule, with the exception of the two meth-oxy-phenyl groups, is nearly planar with an r.m.s. deviation of 0.0305 Å. The two 2-meth-oxy-phenyl rings make dihedral angles of 4.1 (3) and 2.3 (3)° with the thia-diazole ring. In the crystal, inter-molecular C-H⋯O and O-H⋯N hydrogen bonds link the mol-ecules.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 May</publication><modification>2025-04-05T11:55:38.982Z</modification><creation>2019-03-26T23:59:20Z</creation></dates><accession>S-EPMC3089082</accession><cross_references><pubmed>21754373</pubmed><doi>10.1107/S1600536811010373</doi></cross_references></HashMap>