Crystal Structure of 1-Methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
| Id | 2217727 |
| Chemical name | 1-Methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide |
| a (Å) | 7.4553(4) |
| b (Å) | 8.5437(4) |
| c (Å) | 8.7097(4) |
| α (°) | 67.691(2) |
| β (°) | 70.467(2) |
| γ (°) | 66.327(2) |
| V (Å3) | 459.09(4) |
| Space group | P -1 |
| Temperature (K) | 296(2) |
| Rint | 0.0319 |
Publication: Acta Crystallographica Section E (2008) 64, 3 o557