In both of the title compounds, CHNOS, (), and CHNOS, (), the benzo-thio-phene rings are essentially planar with maximum deviations of 0.026 (1) and -0.016 (1) Å for the carbon and sulfur atoms in compounds () and (), respectively. In (), the thio-phene ring system is almost orthogonal to the phenyl ring attached to the sulfonyl group, subtending a dihedral angle of 88.1 (1)°, and the di-hydro-pyridine ring adopts a screw-boat conformation. In both compounds, the mol-ecular structure is consolidated by weak C-H⋯O intra-molecular inter-actions formed by the sulfone oxygen atoms, which generate (5) ring motifs. In the crystal of , mol-ecules are linked C-H⋯O hydrogen bonds, generating (7) chains running along the [100] direction. No significant inter-molecular inter-actions are observed in .
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10242738 | PMC |
http://dx.doi.org/10.1107/S2056989023003821 | DOI Listing |
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