| SpectraBase Spectrum ID |
630b7RbxeMv |
| Name |
2-(p-Chlorobenzoyl)-6-(ethoxycarbonyl)-5H-thiazolo[3,2-a]pyrimidin-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2O4S |
| InChI |
InChI=1S/C16H11ClN2O4S/c1-2-23-15(22)11-7-18-16-19(14(11)21)8-12(24-16)13(20)9-3-5-10(17)6-4-9/h3-8H,2H2,1H3 |
| InChIKey |
FIUJVZUUBAZMOM-UHFFFAOYSA-N |
| Molecular Weight |
362.787 g/mol |
| SMILES |
C12=NC=C(C(N2C=C(S1)C(c1ccc(cc1)Cl)=O)=O)C(=O)OCC |
| SPLASH |
splash10-01ox-0972000000-f503a04e715917932e42 |
| Source of Spectrum |
F-68-4915-6 |
| Synonyms |
Ethyl 2-(4-chlorobenzoyl)-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Wiley ID |
1572847 |
![2-(p-Chlorobenzoyl)-6-(ethoxycarbonyl)-5H-thiazolo[3,2-a]pyrimidin-5-one](/api/spectrum/630b7RbxeMv/structure.png?h=300&w=458 "2-(p-Chlorobenzoyl)-6-(ethoxycarbonyl)-5H-thiazolo[3,2-a]pyrimidin-5-one")
