| SpectraBase Spectrum ID |
AY0GfngwDbJ |
| Name |
5-Acetyl-3-phenyl-1,3,4-thiadiazol-2(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2O2S |
| InChI |
InChI=1S/C10H8N2O2S/c1-7(13)9-11-12(10(14)15-9)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey |
AOWLAWCJZBHJRJ-UHFFFAOYSA-N |
| Molecular Weight |
220.246 g/mol |
| SMILES |
C1(=NN(C(S1)=O)c1ccccc1)C(=O)C |
| SPLASH |
splash10-00mo-9520000000-6979b9da6dee29cfb88f |
| Source of Spectrum |
F5-3-2601-7a |
| Synonyms |
5-Ethanoyl-3-phenyl-1,3,4-thiadiazol-2-one |
| Wiley ID |
1732404 |
