| SpectraBase Spectrum ID |
9EpCqDXayqH |
| Name |
2-Acetyl-4,7-dihydro-5-methylthio-4-phenoxyacetylthieno[2,3-b][1,4]thiazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3S3 |
| InChI |
InChI=1S/C18H17NO3S3/c1-12(20)15-10-14-18(25-15)24-9-8-17(23-2)19(14)16(21)11-22-13-6-4-3-5-7-13/h3-8,10H,9,11H2,1-2H3 |
| InChIKey |
ZGINCDMKGDPLQQ-UHFFFAOYSA-N |
| Molecular Weight |
391.518 g/mol |
| SMILES |
c12N(C(=CCSc2sc(c1)C(=O)C)SC)C(COc1ccccc1)=O |
| SPLASH |
splash10-052f-0509000000-0c72eec099dd7867463f |
| Source of Spectrum |
H1-38-1637-26 |
| Synonyms |
1-[5-(methylsulfanyl)-4-(phenoxyacetyl)-4,7-dihydrothieno[2,3-b][1,4]thiazepin-2-yl]ethanone |
| Wiley ID |
756550 |
![2-Acetyl-4,7-dihydro-5-methylthio-4-phenoxyacetylthieno[2,3-b][1,4]thiazepine](/api/spectrum/9EpCqDXayqH/structure.png?h=300&w=458 "2-Acetyl-4,7-dihydro-5-methylthio-4-phenoxyacetylthieno[2,3-b][1,4]thiazepine")
