Acta Cryst. (2013). E69, o1553-o1554 [ doi:10.1107/S1600536813025270 ]
Abstract: In the title compound, C20H17N3O4S, all non-H atoms, except those of the phenyl ring, are approximately coplanar [maximum deviation = 0.2214 (1) Å], and the dihedral angle between their best plane and the benzene ring is 53.13 (1)°. A short intramolecular OS contact of 2.838 (1) Å is formed between the ester carbonyl O atom and the S atom of the thiazolidine ring. In the crystal, molecules associated via O-HO, C-HO and C-HS hydrogen bonds form layers parallel to (010), with only C-HO-type short contacts between the molecules in adjacent layers.
CCDC reference: 960697
Hyper-Text Markup Language (HTML) file (75.3 kbytes)
Chemical Markup Language (CML) file (7.4 kbytes)
To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.
The download button will force most browsers to prompt for a file name to store the data on your hard disk.
Where possible, images are represented by thumbnails.
Copyright © International Union of Crystallography