2-[7-Chloro-1,1-dioxo-2-(2,4,5-trifluoro­benz­yl)-3,4-dihydro-2H-1,2,4-benzothia­diazin-4-yl]acetic acid

Abstract

In the mol­ecule of the title compound, C16H12ClF3N2O4S, the thia­diazine ring adopts a half-chair conformation. The dihedral angle between the benzene ring of the benzothia­diazine ring system and trifluoro­phenyl group is 15.02 (7)°. In the crystal, centrosymmetrically related mol­ecules are linked into dimers via pairs of O—H⋯O hydrogen bonds, generating R 2 2(8) ring motifs. The dimers are further connected into a three-dimensional network by C—H⋯O hydrogen bonds