| SpectraBase Spectrum ID |
KQIMrNudy7b |
| Name |
2-(4-Methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate |
| CAS Registry Number |
34933-05-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO4S |
| InChI |
InChI=1S/C18H17NO4S/c1-11(20)23-16-17(12-7-9-13(22-2)10-8-12)24-15-6-4-3-5-14(15)19-18(16)21/h3-10,16-17H,1-2H3,(H,19,21) |
| InChIKey |
WKLRIRQZTCFCSE-UHFFFAOYSA-N |
| Molecular Weight |
343.397 g/mol |
| SMILES |
N1c2ccccc2SC(C(C1=O)OC(=O)C)c1ccc(cc1)OC |
| SPLASH |
splash10-0udl-5940000000-02182f5fa14eb41dec38 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Benzo[b][1,4]thiazepin-4(5H)-one, 2,3-dihydro-3-acetoxy-2-(4-methoxyphenyl)-
Acetic acid [2-(4-methoxyphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] ester
[2-(4-methoxyphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] acetate
[2-(4-methoxyphenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] ethanoate |
| Wiley ID |
1419767 |
![Benzo[b][1,4]thiazepin-4(5H)-one, 2,3-dihydro-3-acetoxy-2-(4-methoxyphenyl)-](/api/spectrum/KQIMrNudy7b/structure.png?h=300&w=458 "Benzo[b][1,4]thiazepin-4(5H)-one, 2,3-dihydro-3-acetoxy-2-(4-methoxyphenyl)-")
