| SpectraBase Spectrum ID |
A5PgeCv9HnR |
| Name |
2-(2-Ethoxyphenyl)-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O2S |
| InChI |
InChI=1S/C13H11N3O2S/c1-2-18-10-6-4-3-5-9(10)12-15-16-11(17)7-8-14-13(16)19-12/h3-8H,2H2,1H3 |
| InChIKey |
BJZHUQNCMOLZQE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C4RA02714K |
| Molecular Weight |
273.310 g/mol |
| SMILES |
C12=NC=CC(N2N=C(S1)c1c(cccc1)OCC)=O |
| SPLASH |
splash10-0002-9440000000-a1eba0828792eee4bdf1 |
| Source of Spectrum |
RSA-4-55827/SM3-3a |
| Synonyms |
2-(2-Ethoxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Wiley ID |
1805475 |
![2-(2-Ethoxyphenyl)-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one](/api/spectrum/A5PgeCv9HnR/structure.png?h=300&w=458 "2-(2-Ethoxyphenyl)-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one")
