| SpectraBase Spectrum ID |
CQ4KLtRORUT |
| Name |
3-Acetyl-4-(methylthio)pyrido[1,2-a]pyrimidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2S |
| InChI |
InChI=1S/C11H10N2O2S/c1-7(14)9-10(15)12-8-5-3-4-6-13(8)11(9)16-2/h3-6H,1-2H3 |
| InChIKey |
IJIJWMGKPSBAPM-UHFFFAOYSA-N |
| Molecular Weight |
234.273 g/mol |
| SMILES |
C1(=C(C(=O)N=C2N1C=CC=C2)C(=O)C)SC |
| SPLASH |
splash10-00l6-0690000000-d11b54e267070ed59b00 |
| Source of Spectrum |
QF-45-1439-3 |
| Synonyms |
3-Acetyl-4-(methylthio)-2-pyrido[1,2-a]pyrimidinone
3-Acetyl-4-methylsulfanyl-pyrido[1,2-a]pyrimidin-2-one
3-Ethanoyl-4-methylsulfanyl-pyrido[1,2-a]pyrimidin-2-one |
| Wiley ID |
833404 |
![3-Acetyl-4-(methylthio)pyrido[1,2-a]pyrimidin-2-one](/api/spectrum/CQ4KLtRORUT/structure.png?h=300&w=458 "3-Acetyl-4-(methylthio)pyrido[1,2-a]pyrimidin-2-one")
