Molecular Formula: C12H12Cl2N2S
InChI: InChI=1/C12H12Cl2N2S/c1-7(15-2)12-16-11(6-17-12)8-3-4-9(13)10(14)5-8/h3-7,15H,1-2H3
InChIKey: InChIKey=NUEHZPGGEILWEF-UHFFFAOYAL
SMILES: CC(C1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)NC
Names:
1-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
Registries:
PubChem CID 3566619
PubChem ID 4829512