| Literature DB >> 26029447 |
H D Kavitha1, M Vinduvahini2, N M Mahabhaleshwaraiah3, O Kotresh4, H C Devarajegowda5.
Abstract
In the title compound, C13H12Cl N O2S2, the 2H-chromene ring system is almost planar, with a maximum deviation of 0.005 (2) Å. The packing features C-H⋯S hydrogen bonds and π-π inter-actions between fused benzene rings of chromene [shortest centroid-centroid distances = 3.6553 (13) and 3.5551 (13) Å].Entities:
Keywords: 2H-chromene; C—H⋯S hydrogen bonds; crystal structure; π–π interactions
Year: 2015 PMID: 26029447 PMCID: PMC4438814 DOI: 10.1107/S2056989015005678
Source DB: PubMed Journal: Acta Crystallogr E Crystallogr Commun