Mamoun M. Bader , Cameron Fiester , Phuong-Truc T. Pham , Amy Bradely , Amjad Nazzal , X. Hao (Editor)
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Abstract
The title compound crystallizes in the non-centrosymmetric orthorhombic space group Fdd2, with 16 molecules in the unit cell. In the crystal, aromatic π–π stacking distance and short C—H⋯O contacts are observed.
In the title compound, C22H11N3O3S, dihedral angle between the phenyl rings on the periphery of the molecule is 8.05 (18)°. In the crystal, aromatic π–π stacking distance and short C—H⋯O contacts are observed. The maximum absorption occurs at 688 nm.
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