Molecular Formula: C16H11ClFN3S
InChIKey: InChIKey=BMQDQHZIXBXBCB-ZDMUAWGZDY
SMILES: C1=CC(=CC(=C1)Cl)C=NNC2=NC(=CS2)C3=CC=C(C=C3)F
Names:
N-[(3-chlorophenyl)methylideneamino]-4-(4-fluorophenyl)-1,3-thiazol-2-amine
Registries:
PubChem CID 9613115
PubChem ID 11596465