| SpectraBase Spectrum ID |
B13aIUB2PPk |
| Name |
2-(2-Methylphenyl)-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N3OS |
| InChI |
InChI=1S/C12H9N3OS/c1-8-4-2-3-5-9(8)11-14-15-10(16)6-7-13-12(15)17-11/h2-7H,1H3 |
| InChIKey |
LNAZJQLJBPXJHA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C4RA02714K |
| Molecular Weight |
243.284 g/mol |
| SMILES |
C12=NC=CC(N2N=C(S1)c1c(cccc1)C)=O |
| SPLASH |
splash10-000e-9420000000-6cc73bee484a49a08041 |
| Source of Spectrum |
RSA-4-55827/SM7-3o |
| Synonyms |
2-(o-tolyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Wiley ID |
1805489 |
![2-(2-Methylphenyl)-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one](/api/spectrum/B13aIUB2PPk/structure.png?h=300&w=458 "2-(2-Methylphenyl)-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one")
