| SpectraBase Spectrum ID |
49gZCyxvS2i |
| Name |
2H-[1]Benzothieno[3,2-b]pyran-2-one, 4-phenyl-, 5,5-dioxide |
| Alternate Name(s) |
4-Phenyl-2H-[1]benzothieno[3,2-b]pyran-2-one
4-phenyl-2H-[1]benzothieno[3,2-b]pyran-2-one 5,5-dioxide |
| CAS Registry Number |
87894-70-0 |
| 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(11-6-2-1-3-7-11)17-16(21-15)12-8-4-5-9-14(12)22(17,19)20/h1-10H |
| InChIKey |
JSUCGNDXJTZTQT-UHFFFAOYSA-N |
| Molecular Weight |
310.323 g/mol |
| SMILES |
C1=2S(c3c(C2OC(C=C1c1ccccc1)=O)cccc3)(=O)=O |
| SPLASH |
splash10-01q9-0097000000-4bcad875de3484bf14e4 |
| Source of Spectrum |
KC-1983-1429-1 |
| Wiley ID |
1311454 |
![2H-[1]Benzothieno[3,2-b]pyran-2-one, 4-phenyl-, 5,5-dioxide](/api/spectrum/49gZCyxvS2i/structure.png?h=300&w=458 "2H-[1]Benzothieno[3,2-b]pyran-2-one, 4-phenyl-, 5,5-dioxide")
