| SpectraBase Spectrum ID |
L4FcEaEaErk |
| Name |
3H-[1]Benzothieno[2,3-c]pyran-3-one, 1-phenyl- |
| CAS Registry Number |
87894-73-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10O2S |
| InChI |
InChI=1S/C17H10O2S/c18-15-10-13-12-8-4-5-9-14(12)20-17(13)16(19-15)11-6-2-1-3-7-11/h1-10H |
| InChIKey |
CUSZRGUFFLCUAO-UHFFFAOYSA-N |
| Molecular Weight |
278.325 g/mol |
| SMILES |
C=12C(c3ccccc3S2)=CC(OC1c1ccccc1)=O |
| SPLASH |
splash10-0fi0-0090000000-fdc6c308e5abab861547 |
| Source of Spectrum |
KC-1983-1429-1 |
| Synonyms |
1-Phenyl-3H-[1]benzothieno[2,3-c]pyran-3-one
1-Phenyl-[1]benzothiolo[2,3-c]pyran-3-one |
| Wiley ID |
1282174 |
![3H-[1]Benzothieno[2,3-c]pyran-3-one, 1-phenyl-](/api/spectrum/L4FcEaEaErk/structure.png?h=300&w=458 "3H-[1]Benzothieno[2,3-c]pyran-3-one, 1-phenyl-")
