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In the title mol­ecule, C 16 H 19 N 3 O 4 S, the heterocyclic thia­zine ring adopts a half-chair conformation, with the S and N atoms displaced by 0.547 (2) and −0.254 (3) Å, respectively, from the plane formed by the remaining atoms. In the crystal, weak C—H⋯N and C—H⋯O hydrogen bonds link the mol­ecules.

Isopropyl (3,4-dimethyl-5,5-dioxo-4H-pyrazolo[4,3-c][1,2]benzothiazin-2-yl)acetate