| SpectraBase Spectrum ID |
AzxMzXIscSG |
| Name |
5-Acetyl-4-methyl-3-(m-chlorophenyl)-2-imino-2,3-dihydrothiazole |
| 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)15(7)10-5-3-4-9(13)6-10/h3-6,14H,1-2H3 |
| InChIKey |
MLUZLNSUEPWFHG-UHFFFAOYSA-N |
| Molecular Weight |
266.746 g/mol |
| SMILES |
N=C1N(C(C)=C(S1)C(=O)C)c1cc(Cl)ccc1 |
| SPLASH |
splash10-014i-0390000000-8e106aaac52793c7a8f0 |
| Source of Spectrum |
Y-48-1064-4d |
| Synonyms |
1-[3-(3-chlorophenyl)-2-imino-4-methyl-5-thiazolyl]ethanone
1-[3-(3-chlorophenyl)-2-imino-4-methyl-1,3-thiazol-5-yl]ethanone
1-[3-(3-chlorophenyl)-2-imino-4-methyl-thiazol-5-yl]ethanone
1-[2-azanylidene-3-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone |
| Wiley ID |
1704522 |
