| SpectraBase Spectrum ID |
4IWaEV1wgfU |
| Name |
5-Acetyl-3-(p-methylphenyl)-1,3,4-thiadiazol-2(3H)-one |
| Alternate Name(s) |
5-Acetyl-3-(p-tolyl)-1,3,4-thiadiazol-2(3H)-one
5-Acetyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2-one
5-Ethanoyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2S |
| InChI |
InChI=1S/C11H10N2O2S/c1-7-3-5-9(6-4-7)13-11(15)16-10(12-13)8(2)14/h3-6H,1-2H3 |
| InChIKey |
VDGDRIHDSLQOHA-UHFFFAOYSA-N |
| Molecular Weight |
234.273 g/mol |
| SMILES |
C1(=NN(C(S1)=O)c1ccc(cc1)C)C(=O)C |
| SPLASH |
splash10-0a59-0910000000-c6e91e292c06de6e1825 |
| Source of Spectrum |
F5-3-2602-7b |
| Wiley ID |
1732403 |
