Kahveci Yağci N.Dege N.Gümüş S.Ağar E.Soylu M.S.2020-06-252020-06-25201216005368https://doi.org/10.1107/S1600536812004151https://hdl.handle.net/20.500.12587/2256In the title compound, C 17H 15NS, the benzothio-phene residue and the substituted benzene ring are oriented at a dihedral angle of 61.99 (7)°. An intermolecular C - H?? interaction contributes to the stability of the crystal structure.eninfo:eu-repo/semantics/openAccessdata-to-parameter ratio = 11.6mean ?(C-C) = 0.005 ÅR factor = 0.040single-crystal X-ray studyT = 296 KwR factor = 0.101Article683o623o62410.1107/S16005368120041512-s2.0-8485793884122412531N/AWOS:000421442100138N/A