In the title compound, C11H11NO3S2, the S—Csp2 b-0665-cr-bstr bonds are shorter [1.746 (3) and 1.750 (2) Å] than the S—CH3 bonds [1.794 (3) and 1.
806 (3) Å], which we attribute to d–π interactions between the S atoms and the C=C bond.The 1,1-bis(methylsulfanyl)-3-oxopropylene fragment and the 4-nitrophenyl group are both almost planar, with the largest deviations from their mean planes being 0.053 (1) and 0.017 (2) Å, respectively.
The dihedral angle between the two planes is 35.07 (7)°.Molecules usafws patch in the crystal are linked into a three-dimensional network by C—H.S and C—H.
O hydrogen bonds.