| SpectraBase Spectrum ID |
7PWbN6VjRzB |
| Name |
N-(4-keto-6,7-dimethoxy-3,1-benzothiazin-2-yl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O4S |
| InChI |
InChI=1S/C12H12N2O4S/c1-6(15)13-12-14-8-5-10(18-3)9(17-2)4-7(8)11(16)19-12/h4-5H,1-3H3,(H,13,14,15) |
| InChIKey |
WLNHTJKUJHRFEO-UHFFFAOYSA-N |
| Molecular Weight |
280.298 g/mol |
| SMILES |
N(C1=Nc2c(C(S1)=O)cc(c(c2)OC)OC)C(=O)C |
| SPLASH |
splash10-000i-0090000000-4ab3813a24bb86937720 |
| Source of Spectrum |
D8-324-466-9 |
| Synonyms |
N-(6,7-dimethoxy-4-oxidanylidene-3,1-benzothiazin-2-yl)ethanamide
N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)acetamide
N-(6,7-dimethoxy-4-oxo-4H-3,1-benzothiazin-2-yl)acetamide |
| Wiley ID |
1514089 |
