| SpectraBase Spectrum ID |
48AWyp0HfU |
| Name |
2-(Methoxy)-3-(4-chlorophenyl)benzothieno[3,2-d]pyrimidin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClN2O2S |
| InChI |
InChI=1S/C17H11ClN2O2S/c1-22-17-19-14-12-4-2-3-5-13(12)23-15(14)16(21)20(17)11-8-6-10(18)7-9-11/h2-9H,1H3 |
| InChIKey |
HCQJOIKLIBKDMB-UHFFFAOYSA-N |
| Molecular Weight |
342.800 g/mol |
| SMILES |
c12c(N=C(N(C2=O)c2ccc(cc2)Cl)OC)c2ccccc2s1 |
| SPLASH |
splash10-0007-1609000000-4b4da81a7a7f66168ab1 |
| Source of Spectrum |
F4-0-4184-6 |
| Synonyms |
3-(4-Chlorophenyl)-2-methoxy[1]benzothieno[3,2-d]pyrimidin-4(3H)-one |
| Wiley ID |
1621142 |
![2-(Methoxy)-3-(4-chlorophenyl)benzothieno[3,2-d]pyrimidin-4(3H)-one](/api/spectrum/48AWyp0HfU/structure.png?h=300&w=458 "2-(Methoxy)-3-(4-chlorophenyl)benzothieno[3,2-d]pyrimidin-4(3H)-one")
