| SpectraBase Spectrum ID |
9GSSBb00FkY |
| Name |
5-Acetyl-4-methyl-2-(o-chlorophenylamino)-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2OS |
| InChI |
InChI=1S/C12H11ClN2OS/c1-7-11(8(2)16)17-12(14-7)15-10-6-4-3-5-9(10)13/h3-6H,1-2H3,(H,14,15) |
| InChIKey |
BDJIWPJRSNPPIX-UHFFFAOYSA-N |
| Molecular Weight |
266.746 g/mol |
| SMILES |
N(c1nc(C)c(s1)C(=O)C)c1c(Cl)cccc1 |
| SPLASH |
splash10-0uyi-1090000000-815f83b1946e12097f3b |
| Source of Spectrum |
Y-48-1064-3c |
| Synonyms |
1-[2-(2-chloroanilino)-4-methyl-5-thiazolyl]ethanone
1-[2-(2-chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethanone
1-[2-[(2-chlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone |
| Wiley ID |
1704526 |
