1-(5-Nitro-2-oxoindolin-3-ylidene)thiosemicarbazide

Autor: Katlen C. T. Bandeira, Leandro Bresolin, Johannes Beck, Jörg Daniels, Adriano Bof de Oliveira
Jazyk: angličtina
Rok vydání: 2011
Předmět:
Zdroj: Acta Crystallographica Section E, Vol 67, Iss 11, Pp o2858-o2858 (2011)
Druh dokumentu: article
ISSN: 16005368
1600-5368
DOI: 10.1107/S1600536811040293
Popis: 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 (10overline4). They are separated by an interplanar distance of 3.3214 (9) Å, leading to π–π interactions which stabilize the crystal structure.
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