Molecular Formula: C10H8Cl2N2S
InChI: InChI=1/C10H8Cl2N2S/c1-13-10-14-9(5-15-10)7-4-6(11)2-3-8(7)12/h2-5H,1H3,(H,13,14)/f/h13H
InChIKey: InChIKey=RMRKYVGJWSQRRN-NDKGDYFDCX
SMILES: CNC1=NC(=CS1)C2=C(C=CC(=C2)Cl)Cl
Names:
4-(2,5-dichlorophenyl)-N-methyl-1,3-thiazol-2-amine
Registries:
PubChem CID 4847092
PubChem ID 9803482