Baddeley, Thomas C.de Souza, Marcus V. N.Wardell, James L.Jotani, Mukesh M.Tiekink, Edward R. T.2019-06-252019-06-252019-04-01Baddeley, T C, de Souza, M V N, Wardell, J L, Jotani, M M & Tiekink, E R T 2019, 'N′-(1,3-Benzo­thia­zol-2-yl) benzene­sulfono­hydrazide : crystal structure, Hirshfeld surface analysis and computational chemistry', Acta Crystallographica Section E: Crystallographic Communications, vol. 75, no. 4, pp. 516-523. https://doi.org/10.1107/S2056989019003980, https://doi.org/10.1107/S2056989019003980/hb7809sup1.cif, https://doi.org/10.1107/S2056989019003980/hb7809Isup2.hkl, https://doi.org/10.1107/S2056989019003980/hb7809Isup3.cml2056-9890PubMedCentral: PMC6509675Mendeley: 64fa9cd3-0266-3b75-8391-98d7c3e5f16chttp://hdl.handle.net/2164/12442Acknowledgements We thank the EPSRC National Crystallography Service (University of Southampton) for the X-ray data collections.81941339engHirshfeld surface analysisbenzothiazolecomputational chemistry.crystal structurehydrogen bondingsulfonylhydrazinylQD ChemistryGeneral ChemistryGeneral Materials ScienceCondensed Matter PhysicsSupplementary DataQDJournal article10.1107/S2056989019003980http://www.scopus.com/inward/record.url?scp=85065476702&partnerID=8YFLogxKhttp://www.mendeley.com/research/n13benzothiazol2ylbenzenesulfonohydrazide-crystal-structure-hirshfeld-surface-analysis-computational754