2-[(E)-3-Phenyl­prop-2-en­yl]-1,2-benzisothia­zol-3(2H)-one 1,1-dioxide

In the crystal structure of the title compound, C(16)H(13)NO(3)S, the benzisothia­zole group is almost planar (r.m.s. deviation for all non-H atoms excluding the two O atoms bonded to S = 0.009 Å). The dihedral angle between the fused ring and the terminal ring is 13.8 (1)°. In the crystal, mol­ecul...

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Detalles Bibliográficos
Autores principales: Arshad, Muhammad Nadeem, Mubashar-ur-Rehman, Hafiz, Zia-ur-Rehman, Muhammad, Khan, Islam Ullah, Shafique, Muhammad
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977698/
https://www.ncbi.nlm.nih.gov/pubmed/21583834
http://dx.doi.org/10.1107/S1600536809012999
Descripción
Sumario:In the crystal structure of the title compound, C(16)H(13)NO(3)S, the benzisothia­zole group is almost planar (r.m.s. deviation for all non-H atoms excluding the two O atoms bonded to S = 0.009 Å). The dihedral angle between the fused ring and the terminal ring is 13.8 (1)°. In the crystal, mol­ecules are linked through inter­molecular C—H⋯O contacts forming a chain of mol­ecules along b.

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