Methyl 2-((2Z, 5Z)-2-{(E)-2-[1-(4-hydroxy-phenyl)ethylidene]hydrazin-1-ylidene}-4oxo-3-phenyl-1,3-thiazolidin-5-ylidene)acetate


Mohamed S. K., Mague J. T., AKKURT M., Hassan A. A., Albayati M. R.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.69, 2013 (ESCI) identifier identifier

Abstract

In the title compound, C20H17N3O4S, all non-H atoms, except those of the phenyl ring, are approximately coplanar [maximum deviation = 0.2214 (1) angstrom], and the dihedral angle between their best plane and the benzene ring is 53.13 (1)degrees. A short intramolecular O center dot center dot center dot S contact of 2.838 (1)angstrom is formed between the ester carbonyl O atom and the S atom of the thiazolidine ring. In the crystal, molecules associated via OH center dot center dot O, C-H center dot center dot center dot O and C-H center dot center dot center dot S hydrogen bonds form layers parallel to (010), with only C-H center dot center dot center dot O-type short contacts between the molecules in adjacent layers.