Information card for entry 2227496

Structure parameters

• Common name: <i>1,4-</i>)Benzothizin-4-acetohydrazide
• Chemical name: 2-(3-Oxo-3,4-dihydro-2<i>H</i>-1,4-benzothiazin-4-yl)acetohydrazide
• Formula: C10 H11 N3 O2 S
• Calculated formula: C10 H11 N3 O2 S
• SMILES: c12ccccc1N(C(=O)CS2)CC(=O)NN
• Title of publication: 2-(3-Oxo-3,4-dihydro-2<i>H</i>-1,4-benzothiazin-4-yl)acetohydrazide
• Authors of publication: Saeed, Azher; Mahmood, Zaid; Yang, Shiyao; Ahmad, Saeed; Salim, Muhammad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2289 - o2290
• a: 15.3744 ± 0.001 Å
• b: 7.5162 ± 0.0005 Å
• c: 9.6256 ± 0.0007 Å
• α: 90°
• β: 95.413 ± 0.003°
• γ: 90°
• Cell volume: 1107.35 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes