| SpectraBase Spectrum ID |
DWo8rAlK8X4 |
| Name |
2-Morpholino-3-(4-chlorophenyl)-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20ClN3O2S |
| InChI |
InChI=1S/C20H20ClN3O2S/c21-13-5-7-14(8-6-13)24-19(25)17-15-3-1-2-4-16(15)27-18(17)22-20(24)23-9-11-26-12-10-23/h5-8H,1-4,9-12H2 |
| InChIKey |
HOZJGTLULCDFOK-UHFFFAOYSA-N |
| Molecular Weight |
401.912 g/mol |
| SMILES |
C1(=Nc2sc3CCCCc3c2C(N1c1ccc(cc1)Cl)=O)N1CCOCC1 |
| SPLASH |
splash10-0ufr-0613900000-fe0889097260c7e076d5 |
| Source of Spectrum |
C5-2004-76-6 |
| Synonyms |
3-(4-Chlorophenyl)-2-(4-morpholinyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Wiley ID |
1616357 |
![2-Morpholino-3-(4-chlorophenyl)-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/DWo8rAlK8X4/structure.png?h=300&w=458 "2-Morpholino-3-(4-chlorophenyl)-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one")
