3,3′-(Phenyl­methyl­ene)bis­(1-ethyl-3,4-di­hydro-1H-2,1-benzo­thia­zine-2,2,4-trione): single-crystal X-ray diffraction study, quantum-chemical calculations and Hirshfeld surface analysis

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The structures of 2,1-benzothiazin-4(3H)-one 2,2-dioxides 1 and stable enolates 2 (`B′ is the rest of a secondary or tertiary amine).

CRYSTALLOGRAPHIC
COMMUNICATIONS

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