2-(2-Oxo-2-phenyl­ethyl)-1,2-benziso­thia­zol-3(2H)-one 1,1-dioxide

In the title compound, C(15)H(11)NO(4)S, the benzothia­zole unit is essentially planar [maximum deviation = 0.0644 (14) Å for the N atom] and forms a dihedral angle 54.43 (6)° with the phenyl ring. In the crystal structure, weak bifurcated C—H⋯O hydrogen bonds involving the carbonyl O atoms as accep...

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Detalles Bibliográficos
Autores principales: Ahmad, Matloob, Siddiqui, Hamid Latif, Azam, Muhammad, Bukhari, Iftikhar Hussain, Parvez, Masood
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983549/
https://www.ncbi.nlm.nih.gov/pubmed/21580374
http://dx.doi.org/10.1107/S1600536810005404

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983549/
https://www.ncbi.nlm.nih.gov/pubmed/21580374
http://dx.doi.org/10.1107/S1600536810005404

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