Methyl (2E)-2-[(2,4-dioxo-1,3-thia­zolidin-3-yl)meth­yl]-3-phenyl­prop-2-enoate

Vijayakumar, S.; Murugavel, S.; Kannan, D.; Bakthadoss, M.

doi:10.1107/S1600536812000578

Figure 3 A view of the C-H

interactions, in the molecular structure of the title compound. Cg is the centroid of the (C7-C12) benzene ring. [Symmetry code: (ii) 3/2-x, y, 1/2+z; (iii) 2-x, -y, -1/2+z.]