| SpectraBase Spectrum ID |
5K0aHIlTjU |
| Name |
2-(4-Chlorophenyloxy)-3-phenyl-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClN2O2S |
| InChI |
InChI=1S/C22H17ClN2O2S/c23-14-10-12-16(13-11-14)27-22-24-20-19(17-8-4-5-9-18(17)28-20)21(26)25(22)15-6-2-1-3-7-15/h1-3,6-7,10-13H,4-5,8-9H2 |
| InChIKey |
POXGNRCZVPWELE-UHFFFAOYSA-N |
| Molecular Weight |
408.903 g/mol |
| SMILES |
c12c(N=C(N(C2=O)c2ccccc2)Oc2ccc(cc2)Cl)sc2c1CCCC2 |
| SPLASH |
splash10-0pc0-2080900000-af5acde4876ba46aea8a |
| Source of Spectrum |
C5-2004-78-6 |
| Synonyms |
2-(4-Chlorophenoxy)-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Wiley ID |
1616355 |
![2-(4-Chlorophenyloxy)-3-phenyl-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/5K0aHIlTjU/structure.png?h=300&w=458 "2-(4-Chlorophenyloxy)-3-phenyl-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one")
