| SpectraBase Spectrum ID |
CcwcURRLRjw |
| Name |
5-Acetyl-3-(p-chlorophenyl)-1,3,4-thiadiazol-2(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClN2O2S |
| InChI |
InChI=1S/C10H7ClN2O2S/c1-6(14)9-12-13(10(15)16-9)8-4-2-7(11)3-5-8/h2-5H,1H3 |
| InChIKey |
WYOZHHLOBKPXSA-UHFFFAOYSA-N |
| Molecular Weight |
254.691 g/mol |
| SMILES |
C1(=NN(C(S1)=O)c1ccc(cc1)Cl)C(=O)C |
| SPLASH |
splash10-0ufr-0920000000-de4fe8308b7044beec8f |
| Source of Spectrum |
F5-3-2602-7c |
| Synonyms |
5-Acetyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2(3H)-one
3-(4-Chlorophenyl)-5-ethanoyl-1,3,4-thiadiazol-2-one |
| Wiley ID |
1732402 |
