Abstract
In the title compound, C15H12N2O3S, there are two mol-ecules (A and B) in the asymmetric unit. The attached phenol and quinoline moieties of each mol-ecule are almost coplanar with a dihedral angle of 6.05 (15)° for mol-ecule A and 1.89 (13)° for mol-ecule B. The crystal structure features N-H⋯O and C-H⋯O hydrogen bonds, C-H⋯π inter-actions and π-π stacking inter-actions. Hirshfeld surface analysis indicates that the most significant contacts in the crystal packing are C⋯H/H⋯C (29.2%), O⋯H/H⋯O (28.6%) and H⋯H (28.5%).
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Schedule a callMore From: Acta crystallographica. Section E, Crystallographic communications
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