Molecular Formula: C15H16ClN3OS
InChIKey: InChIKey=NFKXRTDWRYUFFE-JLHYYAGUBG
SMILES: CN1CCN(CC1)C2=NC(=O)C(=CC3=CC=CC=C3Cl)S2
Names:
(5E)-5-[(2-chlorophenyl)methylidene]-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-one
Registries:
PubChem CID 1611209
PubChem ID 11546163