| SpectraBase Spectrum ID |
JsaETfi5Dcb |
| Name |
5-Acetyl-3-(p-chlorophenyl)-1,3,4-thiadiazol-2(3H)-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClN2OS2 |
| InChI |
InChI=1S/C10H7ClN2OS2/c1-6(14)9-12-13(10(15)16-9)8-4-2-7(11)3-5-8/h2-5H,1H3 |
| InChIKey |
NGSMJDUKUMQYFD-UHFFFAOYSA-N |
| Molecular Weight |
270.752 g/mol |
| SMILES |
C1(=NN(C(S1)=S)c1ccc(cc1)Cl)C(=O)C |
| SPLASH |
splash10-0gk9-0930000000-ebfff1c4f7dfc67720e8 |
| Source of Spectrum |
F5-3-2602-8c |
| Synonyms |
1-(4-(4-chlorophenyl)-5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)ethanone
1-[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]ethanone |
| Wiley ID |
1732399 |
