| SpectraBase Spectrum ID |
653otebs9lA |
| Name |
2-Acetyl-1-methyl-5H-pyrazolo[1,5-c][1,3]benzothiazin-5(6H)-one |
| Alternate Name(s) |
2-Acetyl-1-methylpyrazolo[1,5-c][1,3]benzothiazin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O2S |
| InChI |
InChI=1S/C13H10N2O2S/c1-7-11(8(2)16)14-15-12(7)9-5-3-4-6-10(9)18-13(15)17/h3-6H,1-2H3 |
| InChIKey |
VMEUAIVYLRGJBO-UHFFFAOYSA-N |
| Molecular Weight |
258.295 g/mol |
| SMILES |
c-12[n](nc(c2C)C(=O)C)C(Sc2ccccc12)=O |
| SPLASH |
splash10-0006-9450000000-c7281fe7aadca36ae2f1 |
| Source of Spectrum |
J-58-7083-3 |
| Wiley ID |
1261493 |
![2-Acetyl-1-methyl-5H-pyrazolo[1,5-c][1,3]benzothiazin-5(6H)-one](/api/spectrum/653otebs9lA/structure.png?h=300&w=458 "2-Acetyl-1-methyl-5H-pyrazolo[1,5-c][1,3]benzothiazin-5(6H)-one")
