| SpectraBase Spectrum ID |
5ISXL51i0Gs |
| Name |
2-(4-Chlorophenyl)-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H6ClN3OS |
| InChI |
InChI=1S/C11H6ClN3OS/c12-8-3-1-7(2-4-8)10-14-15-9(16)5-6-13-11(15)17-10/h1-6H |
| InChIKey |
OICPCGMUWKNCTJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C4RA02714K |
| Molecular Weight |
263.702 g/mol |
| SMILES |
C12=NC=CC(N2N=C(S1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-01ot-9420000000-4b64b7bc14f6ffb8f1c3 |
| Source of Spectrum |
RSA-4-55827/SM5-3f |
| Synonyms |
2-(4-Chlorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Wiley ID |
1805480 |
![2-(4-Chlorophenyl)-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one](/api/spectrum/5ISXL51i0Gs/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one")
