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

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...

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Main Authors: Bandeira, Katlen C. T., Bresolin, Leandro, Beck, Johannes, Daniels, Jörg, de Oliveira, Adriano Bof
Format: Online
Language:English
Published: International Union of Crystallography 2011
Online Access:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247594/
id pubmed-3247594
recordtype oai_dc
spelling pubmed-32475942012-01-04 1-(5-Nitro-2-oxoindolin-3-yl­idene)thio­semicarbazide Bandeira, Katlen C. T. Bresolin, Leandro Beck, Johannes Daniels, Jörg de Oliveira, Adriano Bof Organic Papers 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). They are separated by an interplanar distance of 3.3214 (9) Å, leading to π–π interactions which stabilize the crystal structure. International Union of Crystallography 2011-10-05 /pmc/articles/PMC3247594/ /pubmed/22219899 http://dx.doi.org/10.1107/S1600536811040293 Text en © Bandeira et al. 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
repository_type Open Access Journal
institution_category Foreign Institution
institution US National Center for Biotechnology Information
building NCBI PubMed
collection Online Access
language English
format Online
author Bandeira, Katlen C. T.
Bresolin, Leandro
Beck, Johannes
Daniels, Jörg
de Oliveira, Adriano Bof
spellingShingle Bandeira, Katlen C. T.
Bresolin, Leandro
Beck, Johannes
Daniels, Jörg
de Oliveira, Adriano Bof
1-(5-Nitro-2-oxoindolin-3-yl­idene)thio­semicarbazide
author_facet Bandeira, Katlen C. T.
Bresolin, Leandro
Beck, Johannes
Daniels, Jörg
de Oliveira, Adriano Bof
author_sort Bandeira, Katlen C. T.
title 1-(5-Nitro-2-oxoindolin-3-yl­idene)thio­semicarbazide
title_short 1-(5-Nitro-2-oxoindolin-3-yl­idene)thio­semicarbazide
title_full 1-(5-Nitro-2-oxoindolin-3-yl­idene)thio­semicarbazide
title_fullStr 1-(5-Nitro-2-oxoindolin-3-yl­idene)thio­semicarbazide
title_full_unstemmed 1-(5-Nitro-2-oxoindolin-3-yl­idene)thio­semicarbazide
title_sort 1-(5-nitro-2-oxoindolin-3-yl­idene)thio­semicarbazide
description 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). They are separated by an interplanar distance of 3.3214 (9) Å, leading to π–π interactions which stabilize the crystal structure.
publisher International Union of Crystallography
publishDate 2011
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247594/
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