| SpectraBase Spectrum ID |
IzEkT6GbQuC |
| Name |
3-Acetyl-7-(4-chlorophenyl)thiazolo[3,2-a]pyrimidinium-2-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9ClN2O2S |
| InChI |
InChI=1S/C14H9ClN2O2S/c1-8(18)12-13(19)20-14-16-11(6-7-17(12)14)9-2-4-10(15)5-3-9/h2-7H,1H3 |
| InChIKey |
BHOTZCLCHPUZDY-UHFFFAOYSA-N |
| Molecular Weight |
304.751 g/mol |
| SMILES |
c12[n+](c(c(s2)[O-])C(=O)C)ccc(n1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-9101000000-9ebffa0470f47c47d21d |
| Source of Spectrum |
SO-0-819-8 |
| Synonyms |
3-Acetyl-7-(4-chlorophenyl)[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2-olate |
| Wiley ID |
1540330 |
![3-Acetyl-7-(4-chlorophenyl)thiazolo[3,2-a]pyrimidinium-2-oxide](/api/spectrum/IzEkT6GbQuC/structure.png?h=300&w=458 "3-Acetyl-7-(4-chlorophenyl)thiazolo[3,2-a]pyrimidinium-2-oxide")
