| SpectraBase Spectrum ID |
6scNPO30Xwn |
| Name |
3-methyl-6-oxidanyl-1,3-benzothiazol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7NO2S |
| InChI |
InChI=1S/C8H7NO2S/c1-9-6-3-2-5(10)4-7(6)12-8(9)11/h2-4,10H,1H3 |
| InChIKey |
OFRAGDTYBWBHTR-UHFFFAOYSA-N |
| Molecular Weight |
181.209 g/mol |
| SMILES |
Oc1cc2SC(N(c2cc1)C)=O |
| SPLASH |
splash10-001i-0900000000-af2f55cab3aec6901d30 |
| Source of Spectrum |
AT-32-4848-4 |
| Synonyms |
6-hydroxy-3-methyl-1,3-benzothiazol-2-one |
| Wiley ID |
835963 |
