| SpectraBase Spectrum ID |
K4pDlMopunU |
| Name |
2-isopropyl-4H-1,4-benzothiazin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NOS |
| InChI |
InChI=1S/C11H13NOS/c1-7(2)10-11(13)12-8-5-3-4-6-9(8)14-10/h3-7,10H,1-2H3,(H,12,13) |
| InChIKey |
MKDLZPMGHMEQOB-UHFFFAOYSA-N |
| Molecular Weight |
207.291 g/mol |
| SMILES |
N1C(C(Sc2c1cccc2)C(C)C)=O |
| SPLASH |
splash10-067r-0930000000-038c06b08c160bf28bb6 |
| Source of Spectrum |
AT-42-3127-3 |
| Synonyms |
2-Propan-2-yl-4H-1,4-benzothiazin-3-one |
| Wiley ID |
855037 |
