| SpectraBase Spectrum ID |
ClqjgWX3uyy |
| Name |
2-(2-Bromophenyl)-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H6BrN3OS |
| InChI |
InChI=1S/C11H6BrN3OS/c12-8-4-2-1-3-7(8)10-14-15-9(16)5-6-13-11(15)17-10/h1-6H |
| InChIKey |
SNLMGVRWAYUVCB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C4RA02714K |
| Molecular Weight |
308.153 g/mol |
| SMILES |
C12=NC=CC(N2N=C(S1)c1c(cccc1)Br)=O |
| SPLASH |
splash10-0k92-9202000000-8f8a8bbb69c97e459b04 |
| Source of Spectrum |
RSA-4-55827/SM5-3k |
| Synonyms |
2-(2-bromophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Wiley ID |
1805485 |
![2-(2-Bromophenyl)-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one](/api/spectrum/ClqjgWX3uyy/structure.png?h=300&w=458 "2-(2-Bromophenyl)-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one")
