Crystal Structure of 1-Propyl-1<i>H</i>-2,1-benzothiazin-4(3<i>H</i>)-one 2,2-dioxide
Id | 2227251 |
Chemical name | 1-Propyl-1<i>H</i>-2,1-benzothiazin-4(3<i>H</i>)-one 2,2-dioxide |
a (Å) | 7.9448(2) |
b (Å) | 8.0701(3) |
c (Å) | 9.6267(2) |
α (°) | 87.468(2) |
β (°) | 84.097(2) |
γ (°) | 64.4530(10) |
V (Å3) | 553.92(3) |
Space group | P -1 |
Temperature (K) | 296(2) |
Rint | 0.0376 |
Publication: Acta Crystallographica Section E (2010) 66, 11 o2839