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In the title molecule, C9H7N5O3S, there is an intramolecular N-H...O. The molecule is essentially planar, with the maximum deviation from the mean plane of the 18 non-H atoms being 0.135 (2) Å for the amine N atom. In the crystal, the molecules are connected via intermolecular N-H...O and N-H...S hydrogen bonds, forming two-dimensional networks lying parallel to (10\overline4). They are separated by an interplanar distance of 3.3214 (9) Å, leading to [pi]-[pi] interactions which stabilize the crystal structure.
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This page is a summary of: 1-(5-Nitro-2-oxoindolin-3-ylidene)thiosemicarbazide, Acta Crystallographica Section E Structure Reports Online, October 2011, International Union of Crystallography,
DOI: 10.1107/s1600536811040293.
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