2-(2-Oxothio­lan-3-yl)isoindoline-1,3-dione

In the title compound, C(12)H(9)NO(3)S, the isoindoline-1,3-dione group is almost planar, with an r.m.s. deviation of 0.020 Å, whereas the heterocyclic ring approximates to an envelope with the methyl­ene group not adjacent to the S atom in the flap position. A short intra­molecular C—H⋯O contact ge...

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Detalles Bibliográficos
Autores principales: Raza, Abdul Rauf, Saddiqa, Aisha, Tahir, M. Nawaz, Saddiq, Sadia
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009250/
https://www.ncbi.nlm.nih.gov/pubmed/21589145
http://dx.doi.org/10.1107/S1600536810043400
Descripción
Sumario:In the title compound, C(12)H(9)NO(3)S, the isoindoline-1,3-dione group is almost planar, with an r.m.s. deviation of 0.020 Å, whereas the heterocyclic ring approximates to an envelope with the methyl­ene group not adjacent to the S atom in the flap position. A short intra­molecular C—H⋯O contact generates an S(6) ring motif. In the crystal structure, weak aromatic π–π stacking inter­actions occur between the centroids of the benzene rings at a distance of 3.558 (2) Å.

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