| SpectraBase Spectrum ID |
3auZb7j3TKz |
| Name |
1-Phenyl-3H-[1]benzothieno[2,3-c]pyran-3-one, 9,9-Dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10O4S |
| InChI |
InChI=1S/C17H10O4S/c18-15-10-13-12-8-4-5-9-14(12)22(19,20)17(13)16(21-15)11-6-2-1-3-7-11/h1-10H |
| InChIKey |
OSMXOAFXTCPBSR-UHFFFAOYSA-N |
| Molecular Weight |
310.323 g/mol |
| SMILES |
C=12S(c3c(C2=CC(OC1c1ccccc1)=O)cccc3)(=O)=O |
| SPLASH |
splash10-03e9-0079000000-5dcfbf24480f65edf7b4 |
| Source of Spectrum |
KC-1983-1429-0 |
| Wiley ID |
1311455 |
![1-Phenyl-3H-[1]benzothieno[2,3-c]pyran-3-one, 9,9-Dioxide](/api/spectrum/3auZb7j3TKz/structure.png?h=300&w=458 "1-Phenyl-3H-[1]benzothieno[2,3-c]pyran-3-one, 9,9-Dioxide")
