| SpectraBase Spectrum ID |
Jfo5nbbnekJ |
| Name |
2-Phenyl-7H-1,3,4-thiadiazolo[3,2-a]pyrimidin-7-one |
| Alternate Name(s) |
2-Phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| CAS Registry Number |
92537-58-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7N3OS |
| InChI |
InChI=1S/C11H7N3OS/c15-9-6-7-14-11(12-9)16-10(13-14)8-4-2-1-3-5-8/h1-7H |
| InChIKey |
NXMJVBZRYDMXNM-UHFFFAOYSA-N |
| Molecular Weight |
229.257 g/mol |
| SMILES |
c1ccc(cc1)C1=NN2C=CC(N=C2S1)=O |
| SPLASH |
splash10-0fb9-8490000000-0998126c1f5140e9d7a7 |
| Source of Spectrum |
W5-1989-37951-27585 |
| Wiley ID |
1230593 |
![2-Phenyl-7H-1,3,4-thiadiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/Jfo5nbbnekJ/structure.png?h=300&w=458 "2-Phenyl-7H-1,3,4-thiadiazolo[3,2-a]pyrimidin-7-one")
