Abstract
In the title compound, C17H15NS, the benzothiophene residue and the substituted benzene ring are oriented at a dihedral angle of 61.99 (7)°. An intermolecular C—H⋯π interaction contributes to the stability of the crystal structure.
Highlights
C17H15NS, the benzothiophene residue and the substituted benzene ring are oriented at a dihedral angle of 61.99 (7)
An intermolecular C—HÁ Á Á interaction contributes to the stability of the crystal structure
Cg2 is the centroid of the C1–C6 ring
Summary
An intermolecular C—HÁ Á Á interaction contributes to the stability of the crystal structure
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