2-(3-Methylbut-2-en-1-yl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
oleh: Hafiz Mubashar-ur-Rehman, Muhammad Humayun Bilal, Islam Ullah Khan, M. Nawaz Tahir, Muhammad Nadeem Arshad
| Format: | Article |
|---|---|
| Diterbitkan: | International Union of Crystallography 2009-05-01 |
Deskripsi
In the title compound, C12H13NO3S, a saccharin derivative, the dihedral angle between the aromatic and isothiazole rings is 2.91 (12)°. The planar 3,3-dimethylallyl group [maximum deviation = 0.0086 (16) Å] is oriented at dihedral angles of 71.86 (7) and 74.35 (7)° with respect to the aromatic and isothiazole rings, respectively. In the crystal structure, weak intermolecular C—H...O interactions link the molecules into chains along the c axis. A weak C—H...π interaction is also present.