| SpectraBase Spectrum ID |
2KN8JBR1X6 |
| Name |
5-Acetyl-3-(p-methylphenyl)-1,3,4-thiadiazol-2(3H)-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2OS2 |
| InChI |
InChI=1S/C11H10N2OS2/c1-7-3-5-9(6-4-7)13-11(15)16-10(12-13)8(2)14/h3-6H,1-2H3 |
| InChIKey |
HFQBSSIQNCIHEJ-UHFFFAOYSA-N |
| Molecular Weight |
250.334 g/mol |
| SMILES |
C1(=NN(C(S1)=S)c1ccc(cc1)C)C(=O)C |
| SPLASH |
splash10-052e-4910000000-9209b0850e024b0cda2b |
| Source of Spectrum |
F5-3-2602-8b |
| Synonyms |
1-(5-Thioxo-4-(p-tolyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl)ethanone
1-[4-(4-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]ethanone |
| Wiley ID |
1732400 |
