| SpectraBase Spectrum ID |
4eE6wd4QXA |
| Name |
5-Acetyl-4-methyl-2-imino-3-(p-chlorophenyl)-2,3-dihydrothiazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2OS |
| InChI |
InChI=1S/C12H11ClN2OS/c1-7-11(8(2)16)17-12(14)15(7)10-5-3-9(13)4-6-10/h3-6,14H,1-2H3 |
| InChIKey |
MEJFFICSBQYERS-UHFFFAOYSA-N |
| Molecular Weight |
266.746 g/mol |
| SMILES |
N=C1N(C(C)=C(S1)C(=O)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-0gb9-3890000000-262dc23fb16f9d31b4e7 |
| Source of Spectrum |
Y-48-1064-4e |
| Synonyms |
1-[3-(4-chlorophenyl)-2-imino-4-methyl-5-thiazolyl]ethanone
1-[3-(4-chlorophenyl)-2-imino-4-methyl-1,3-thiazol-5-yl]ethanone
1-[3-(4-chlorophenyl)-2-imino-4-methyl-thiazol-5-yl]ethanone
1-[2-azanylidene-3-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone |
| Wiley ID |
1704521 |
