Acta Cryst. (2012). E68, o2673 [ doi:10.1107/S1600536812033120 ]
Abstract: In the title compound, C12H10N2O3S, the dihedral angle between the benzene and thiophene rings is 43.17 (4)°. The crystal structure is devoid of any hydrogen-bonding interactions. However, - interactions between the benzene and thiophene rings [distance between ring centroids = 3.6850 (11) Å] stack the molecules along the a axis. The absolute structure could not be determined as the crystal studied was a racemic twin with a BASF parameter of 0.31 (6).
Hyper-Text Markup Language (HTML) file
MDL mol file (2.9 kbytes)
Chemical Markup Language (CML) file (4.7 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