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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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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
International Union of Crystallography
2009
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2977698/ https://ncbi.nlm.nih.gov/pubmed/21583834 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809012999 |
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