organic compounds
Open access
In the asymmetric unit of the title compound, C15H16N2O5S2, there are two symmetry-independent molecules which adopt similar conformations, with dihedral angles between the aromatic rings of 59.30 (8) and 61.81 (8)°, and dihedral angles between acetamide group and the benzene ring of 77.08 (10) and 78.40 (10)°. Each type of molecule forms similar one-dimensional polymeric structures extending along the b axis via N—HO hydrogen bonds. These hydrogen bonds generate two types of centrosymmetric motifs, R22(8) and R22(20). Moreover C—HO interactions assemble the molecules into a three-dimensional framework. The crystal structure was determined from a non-merohedral twin [ratio of the twin components = 0.322 (4):0.678 (4)].