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(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...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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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 |
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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 |
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