Methyl (2E)-2-[(2,4-dioxo-1,3-thia­zolidin-3-yl)meth­yl]-3-phenyl­prop-2-enoate

In the title compound, C(14)H(13)NO(4)S, the thia­zolidine ring is essentially planar [maximum deviation = 0.010 (2) Å for the carbonyl C atom between the N and S atoms] and is oriented at a dihedral angle of 60.1 (1)° with respect to the benzene ring. In the crystal, mol­ecules are linked into zigz...

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Detalles Bibliográficos
Autores principales: Vijayakumar, S., Murugavel, S., Kannan, D., Bakthadoss, M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275016/
https://www.ncbi.nlm.nih.gov/pubmed/22346961
http://dx.doi.org/10.1107/S1600536812000578
Descripción
Sumario:In the title compound, C(14)H(13)NO(4)S, the thia­zolidine ring is essentially planar [maximum deviation = 0.010 (2) Å for the carbonyl C atom between the N and S atoms] and is oriented at a dihedral angle of 60.1 (1)° with respect to the benzene ring. In the crystal, mol­ecules are linked into zigzag chains running along the c axis by C—H⋯O hydrogen bonds. The crystal packing is further stabilized by C—H⋯π inter­actions involving the benzene ring.

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