| SpectraBase Spectrum ID |
DlJLSZ8E6pG |
| Name |
Ethanone, 1-(3-phenylthieno[3,2-d]isothiazol-5-yl)- |
| CAS Registry Number |
126938-82-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9NOS2 |
| InChI |
InChI=1S/C13H9NOS2/c1-8(15)11-7-10-12(14-17-13(10)16-11)9-5-3-2-4-6-9/h2-7H,1H3 |
| InChIKey |
QUOOTIWHUFOUKP-UHFFFAOYSA-N |
| Molecular Weight |
259.341 g/mol |
| SMILES |
c12c(sc(c2)C(=O)C)snc1-c1ccccc1 |
| SPLASH |
splash10-05mo-2190000000-674d7f734e2bb838d12f |
| Source of Spectrum |
B-42-1300-3 |
| Synonyms |
Thieno[3,2-d]isothiazole, ethanone deriv.
1-(3-phenylthieno[3,2-d]isothiazol-5-yl)ethanone
5-Acetyl-3-phenylthieno[3,2-d]isothiazole |
| Wiley ID |
1262602 |
![Ethanone, 1-(3-phenylthieno[3,2-d]isothiazol-5-yl)-](/api/spectrum/DlJLSZ8E6pG/structure.png?h=300&w=458 "Ethanone, 1-(3-phenylthieno[3,2-d]isothiazol-5-yl)-")
