Crystal structure of (7-chloro-2-oxo-2H-chromen-4-yl)methyl N,N-dimethylcarbamodithioate

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 interactions between fused benzene rings of chromene [shortest centroid–centroid distances = 3.6553 (13) and 3.5551 (13) Å].

Keywords

• crystal structure
• 2H-chromene
• C—H...S hydrogen bonds
• π–π interactions