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N-(3-Octyl-4-oxo-1,3-thia­zolidin-2-yl­idene)benzamide

In the title compound, C(18)H(24)N(2)O(2)S, the thia­zolidinone ring is almost coplanar [maximum atomic deviation = 0.017 (3) Å], and is coplanar with the phenyl ring [dihedral angle = 0.62 (13)°]. The octyl group displays an extended conformation. In the crystal, weak inter­molecular C—H⋯O hydrogen...

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Detalles Bibliográficos
Autores principales: Zhao, Hua-Rong, Wang, Hai-Yan, Meng, Xiang-Wu
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011722/
https://www.ncbi.nlm.nih.gov/pubmed/21589565
http://dx.doi.org/10.1107/S1600536810047884