Cargando…

(8aS)-7,8,8a,9-Tetra­hydro­thieno[3,2-f]indolizin-6(4H)-one

In the mol­ecular structure of the title compound, C(10)H(11)NOS, the central six-membered ring of the indolizine unit adopts an envelope conformation, the maximum deviations from the mean plane of the ring being 0.533 (2) Å. The fused thieno ring is nearly coplanar [mean deviation = 0.007 (2) Å]. T...

Descripción completa

Detalles Bibliográficos
Autores principales: Švorc, Ľubomír, Vrábel, Viktor, Kožíšek, Jozef, Marchalín, Štefan, Šafář, Peter
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968850/
https://www.ncbi.nlm.nih.gov/pubmed/21582436
http://dx.doi.org/10.1107/S1600536809007405
_version_ 1782189985910226944
author Švorc, Ľubomír
Vrábel, Viktor
Kožíšek, Jozef
Marchalín, Štefan
Šafář, Peter
author_facet Švorc, Ľubomír
Vrábel, Viktor
Kožíšek, Jozef
Marchalín, Štefan
Šafář, Peter
author_sort Švorc, Ľubomír
collection PubMed
description In the mol­ecular structure of the title compound, C(10)H(11)NOS, the central six-membered ring of the indolizine unit adopts an envelope conformation, the maximum deviations from the mean plane of the ring being 0.533 (2) Å. The fused thieno ring is nearly coplanar [mean deviation = 0.007 (2) Å]. The conformation of the fused oxopyrrolidine ring is close to that of a flat-envelope, with a maximum deviation of 0.339 (3) Å. The crystal structure is stabilized by C—H⋯O hydrogen bonds.
format Text
id pubmed-2968850
institution National Center for Biotechnology Information
language English
publishDate 2009
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29688502010-12-30 (8aS)-7,8,8a,9-Tetra­hydro­thieno[3,2-f]indolizin-6(4H)-one Švorc, Ľubomír Vrábel, Viktor Kožíšek, Jozef Marchalín, Štefan Šafář, Peter Acta Crystallogr Sect E Struct Rep Online Organic Papers In the mol­ecular structure of the title compound, C(10)H(11)NOS, the central six-membered ring of the indolizine unit adopts an envelope conformation, the maximum deviations from the mean plane of the ring being 0.533 (2) Å. The fused thieno ring is nearly coplanar [mean deviation = 0.007 (2) Å]. The conformation of the fused oxopyrrolidine ring is close to that of a flat-envelope, with a maximum deviation of 0.339 (3) Å. The crystal structure is stabilized by C—H⋯O hydrogen bonds. International Union of Crystallography 2009-03-06 /pmc/articles/PMC2968850/ /pubmed/21582436 http://dx.doi.org/10.1107/S1600536809007405 Text en © Švorc et al. 2009 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.
spellingShingle Organic Papers
Švorc, Ľubomír
Vrábel, Viktor
Kožíšek, Jozef
Marchalín, Štefan
Šafář, Peter
(8aS)-7,8,8a,9-Tetra­hydro­thieno[3,2-f]indolizin-6(4H)-one
title (8aS)-7,8,8a,9-Tetra­hydro­thieno[3,2-f]indolizin-6(4H)-one
title_full (8aS)-7,8,8a,9-Tetra­hydro­thieno[3,2-f]indolizin-6(4H)-one
title_fullStr (8aS)-7,8,8a,9-Tetra­hydro­thieno[3,2-f]indolizin-6(4H)-one
title_full_unstemmed (8aS)-7,8,8a,9-Tetra­hydro­thieno[3,2-f]indolizin-6(4H)-one
title_short (8aS)-7,8,8a,9-Tetra­hydro­thieno[3,2-f]indolizin-6(4H)-one
title_sort (8as)-7,8,8a,9-tetra­hydro­thieno[3,2-f]indolizin-6(4h)-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968850/
https://www.ncbi.nlm.nih.gov/pubmed/21582436
http://dx.doi.org/10.1107/S1600536809007405
work_keys_str_mv AT svorclubomir 8as788a9tetrahydrothieno32findolizin64hone
AT vrabelviktor 8as788a9tetrahydrothieno32findolizin64hone
AT kozisekjozef 8as788a9tetrahydrothieno32findolizin64hone
AT marchalinstefan 8as788a9tetrahydrothieno32findolizin64hone
AT safarpeter 8as788a9tetrahydrothieno32findolizin64hone