Abstract
The title compound, C12H13NO4S3, crystalizes in the monoclinic P1 space group. The unit-cell parameters of the title compound are a = 6.7172(6), b = 8.7344(8), c = 13.9471(13)Å, α = 99.471(7), β = 91.206(7), γ = 104.792(7), V = 778.68(13)Å3, Dx = 1.414 g/cm3, Z = 2, T = 293 K. The crystal structure is stabilized by inter and intramolecular C-H…O hydrogen-bonding interactions.