| SpectraBase Spectrum ID |
5YMIMH8XxSU |
| Name |
2-Acetyl-5-phenyl-1,2,4-thiadiazol-3-one |
| CAS Registry Number |
72183-11-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2O2S |
| InChI |
InChI=1S/C10H8N2O2S/c1-7(13)12-10(14)11-9(15-12)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey |
TZVBWBKHSQZOHH-UHFFFAOYSA-N |
| Molecular Weight |
220.246 g/mol |
| SMILES |
C1(N(SC(=N1)c1ccccc1)C(=O)C)=O |
| SPLASH |
splash10-0ufr-0900000000-ae0a85680b3ac2a16975 |
| Source of Spectrum |
Y-22-1501-17 |
| Synonyms |
2-Ethanoyl-5-phenyl-1,2,4-thiadiazol-3-one |
| Wiley ID |
1219403 |
