| SpectraBase Spectrum ID |
F6SmPF8w1R9 |
| Name |
N-Acetoxy-4-(p-chlorophenyl)thiazole-2(3H)-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO2S2 |
| InChI |
InChI=1S/C11H8ClNO2S2/c1-7(14)15-13-10(6-17-11(13)16)8-2-4-9(12)5-3-8/h2-6H,1H3 |
| InChIKey |
ORYPTTOPYKUACY-UHFFFAOYSA-N |
| Molecular Weight |
285.763 g/mol |
| SMILES |
C1(SC=C(N1OC(=O)C)c1ccc(cc1)Cl)=S |
| SPLASH |
splash10-002f-0090000000-25e077bb0e533969e58a |
| Source of Spectrum |
U1-1999-1288-19 |
| Synonyms |
3-(acetyloxy)-4-(4-chlorophenyl)-1,3-thiazole-2(3H)-thione
Acetic acid [4-(4-chlorophenyl)-2-sulfanylidene-3-thiazolyl] ester
[4-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazol-3-yl] acetate
[4-(4-chlorophenyl)-2-thioxo-thiazol-3-yl] acetate
[4-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazol-3-yl] ethanoate |
| Wiley ID |
753023 |
