Identification
| Name |
(4-Chloro-Phenyl)-(5-Methyl-4,5-Dihydro-Thiazol-2-Yl)-Amine |
| Synonyms |
(5S)-N-(4-Chlorophenyl)-5-Methyl-4,5-Dihydrothiazol-2-Amine; (4-Chlorophenyl)-[(5S)-5-Methyl-4,5-Dihydrothiazol-2-Yl]Amine; Zinc00134982 |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H11ClN2S |
| Molecular Weight |
226.72 |
| CAS Registry Number |
75220-48-3 |
| SMILES |
[C@H]1(SC(=NC1)NC2=CC=C(Cl)C=C2)C |
| InChI |
1S/C10H11ClN2S/c1-7-6-12-10(14-7)13-9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13)/t7-/m0/s1 |
| InChIKey |
WBCHBCZAMXRRNH-ZETCQYMHSA-N |
|