| SpectraBase Spectrum ID |
Kouj9ZSTbUX |
| Name |
3-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-imine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClN2S |
| InChI |
InChI=1S/C11H11ClN2S/c1-8-7-15-11(13)14(8)6-9-2-4-10(12)5-3-9/h2-5,7,13H,6H2,1H3 |
| InChIKey |
XYDCKPRSCOAZGA-UHFFFAOYSA-N |
| Molecular Weight |
238.736 g/mol |
| SMILES |
N=C1N(C(=CS1)C)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-004i-1940000000-08bf7028059b7cfcd043 |
| Source of Spectrum |
KC-0-1367-5 |
| Synonyms |
3-[(4-chlorophenyl)methyl]-4-methyl-2-thiazolimine
3-[(4-chlorophenyl)methyl]-4-methyl-thiazol-2-imine
[3-(4-chlorobenzyl)-4-methyl-4-thiazolin-2-ylidene]amine |
| Wiley ID |
827932 |
![3-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-imine](/api/spectrum/Kouj9ZSTbUX/structure.png?h=300&w=458 "3-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-imine")
