Crystal structure of a 1:1 adduct of tri­phenyl­tin chloride with 3-cyclo­hexhyl-2-phenyl-1,3-thia­zolidin-4-one

In the centrosymmetric (racemic) title compound, chlorido­(3-cyclo­hexhyl-2-phenyl-1,3-thia­zolidin-4-one-κO)tri­phenyl­tin(IV), [Sn(C(6)H(5))(3)Cl(C(15)H(19)NOS)], the tin(IV) atom exhibits a trigonal–bipyramidal coordination geometry with the three phenyl groups in equatorial positions and the chloride anion and ligand oxygen atom present at axial sites [O—Sn—Cl = 175.07 (14)°]. The thia­zolidinone ring of the ligand adopts an envelope conformation with the S atom as the flap. The dihedral angles between the heterocycle ring plane (all atoms) are 44.3 (9)° with respect to the pendant C-phenyl plane and 34.3 (11)° to the N-cyclo­hexyl ring (all atoms). The C-phenyl and N-cyclo­hexyl ring are close to orthogonal to each other, with a dihedral angle of 81.1 (4)° between them. In the crystal, mol­ecules are linked by weak C—H⋯Cl hydrogen bonds to generate [001] chains.