Abstract
In the molecule of the title compound, C20H23FN3O4PS, two methyl groups are disordered over two positions each, with site occupancy factors in the approximate ratio 2:1. The thiadiazole and benzene rings are planar; the thiadiazole ring is oriented with respect to the adjacent benzene ring at a dihedral angle of 7.54 (3)°, while the dihedral angle between the two benzene rings is 81.28 (3)°. In the crystal structure, intermolecular N—H⋯O hydrogen bonds link the molecules, and a weak intramolecular C—H⋯S hydrogen bond is also present.
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More From: Acta Crystallographica Section E Structure Reports Online
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