| SpectraBase Spectrum ID |
9iA6JnGYpyG |
| Name |
3H-[1]Benzothieno[2,3-c]pyran-3-thione, 1-phenyl-, 9,9-dioxide |
| Alternate Name(s) |
1-Phenyl-3H-[1]benzothieno[2,3-c]pyran-3-thione 9,9-dioxide |
| CAS Registry Number |
87894-79-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10O3S2 |
| InChI |
InChI=1S/C17H10O3S2/c18-22(19)14-9-5-4-8-12(14)13-10-15(21)20-16(17(13)22)11-6-2-1-3-7-11/h1-10H |
| InChIKey |
DEVGXLKYSQFWSA-UHFFFAOYSA-N |
| Molecular Weight |
326.384 g/mol |
| SMILES |
C=12S(c3c(C2=CC(OC1c1ccccc1)=S)cccc3)(=O)=O |
| SPLASH |
splash10-004i-0019000000-0738178e582e3d12e425 |
| Source of Spectrum |
KC-1983-1429-0 |
| Wiley ID |
1324619 |
![3H-[1]Benzothieno[2,3-c]pyran-3-thione, 1-phenyl-, 9,9-dioxide](/api/spectrum/9iA6JnGYpyG/structure.png?h=300&w=458 "3H-[1]Benzothieno[2,3-c]pyran-3-thione, 1-phenyl-, 9,9-dioxide")
