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Acta Cryst. (2002). E58, o1182-o1184 [ doi:10.1107/S1600536802017348 ]
Abstract: In the title compound, C19H16F3N3O2S, the side-chain carbonyl group, the adjacent double bond and the amine N atom are essentially coplanar, with the largest deviation from the mean plane being 0.010 (2) Å. A strong intramolecular N-H
O hydrogen bond [N
O 2.702 (3) Å and N-H
O 139 (3)°] is observed, leading to an enamine tautomer in the solid state.
Online 5 October 2002
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