| SpectraBase Spectrum ID |
ECf8CkKoOqP |
| Name |
2-Acetyl-7-chloro-4H-thieno[2,3-b][1,4]benzoxazepin-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClNO3S |
| InChI |
InChI=1S/C13H8ClNO3S/c1-6(16)11-5-9-13(19-11)18-10-3-2-7(14)4-8(10)12(17)15-9/h2-5H,1H3,(H,15,17) |
| InChIKey |
SVJYBSSEULKKLU-UHFFFAOYSA-N |
| Molecular Weight |
293.724 g/mol |
| SMILES |
N1C(c2c(Oc3c1cc(s3)C(=O)C)ccc(c2)Cl)=O |
| SPLASH |
splash10-0udl-0090000000-2ac24107e1fdce7219c1 |
| Source of Spectrum |
Y-31-1058-15 |
| Synonyms |
7-Chloranyl-2-ethanoyl-4H-thieno[2,3-b][1,4]benzoxazepin-5-one |
| Wiley ID |
761693 |
![2-Acetyl-7-chloro-4H-thieno[2,3-b][1,4]benzoxazepin-5-one](/api/spectrum/ECf8CkKoOqP/structure.png?h=300&w=458 "2-Acetyl-7-chloro-4H-thieno[2,3-b][1,4]benzoxazepin-5-one")
