2-[(E)-1,1-Dioxo-2-(2,4,5-tri­fluoro­benz­yl)-3,4-di­hydro-2H-1,2-benzo­thia­zin-4-yl­idene]acetic acid

Zhu, S.; Parveen, S.; Zhu, C.

doi:10.1107/S1600536814013245

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular conformation and atom numbering scheme for the two independent molecules (A and B) of the title compound in the asymmetric unit. Displacement ellipsoids are drawn at the 50% probability level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 70| Part 7| July 2014| Page o775

https://doi.org/10.1107/S1600536814013245

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