Acta Cryst. (2013). E69, o1353 [ doi:10.1107/S1600536813020606 ]
Abstract: The fused five- and six-membered rings in the title compound, C17H16ClN3O3S·0.5H2O, are practically coplanar, with the maximum deviation from the mean plane being 0.057 (3) Å for the C atom bound to the exocyclic N atom. The indazole system makes a dihedral angle of 66.18 (12)° with the plane through the benzene ring, and it is nearly perpendicular to the allyl group, as indicated by the N-N-C-C torsion angle of 79.2 (3)°. In the crystal, the water molecule, lying on a twofold axis, forms O-HN and accepts N-HO hydrogen bonds. Additional C-HO hydrogen bonds contribute to the formation of a chain along the b-axis direction.
Hyper-Text Markup Language (HTML) file (70.8 kbytes)
Chemical Markup Language (CML) file (6.6 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