Abstract
A new polymorph of the diuretic chlorothiazide, 6-chloro-1,1-dioxo-2H-1,2,4-benzothiazine-7-sulfonamide, C7H6ClN3O4S2, is described. Crystallized from basic aqueous solution, this monoclinic polymorph is found to be less thermodynamically favoured than the known triclinic polymorph and to feature only N—H---O type intermolecular hydrogen bonds as opposed to the N—H---O and N—H---N type hydrogen bonds found in the P1 form.
Original language | English |
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Pages (from-to) | 806-810 |
Number of pages | 5 |
Journal | Acta Crystallographica Section E: Structure Reports |
Volume | 80 |
Issue number | Pt 7 |
Early online date | 28 Jun 2024 |
DOIs | |
Publication status | Published - Jul 2024 |
Keywords
- chlorothiazide
- crystal structures
- molecular structure