| SpectraBase Spectrum ID |
6ErnnJu7uWQ |
| Name |
4H-[1]Benzothieno[3,2-b]thiopyran-4-one - 5,5-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H6O3S2 |
| InChI |
InChI=1S/C11H6O3S2/c12-8-5-6-15-10-7-3-1-2-4-9(7)16(13,14)11(8)10/h1-6H |
| InChIKey |
ZDFAJONPTUAYFN-UHFFFAOYSA-N |
| Molecular Weight |
250.286 g/mol |
| SMILES |
C1=2S(c3c(C2SC=CC1=O)cccc3)(=O)=O |
| SPLASH |
splash10-0f79-0980000000-68325c17d8094b4366b1 |
| Source of Spectrum |
D8-323-22335-3 |
| Synonyms |
4H-thiino[3,2-b][1]benzothiophen-4-one 5,5-dioxide |
| Wiley ID |
1513717 |
![4H-[1]Benzothieno[3,2-b]thiopyran-4-one - 5,5-dioxide](/api/spectrum/6ErnnJu7uWQ/structure.png?h=300&w=458 "4H-[1]Benzothieno[3,2-b]thiopyran-4-one - 5,5-dioxide")
