Molecular Formula: C14H13ClN2O2S
InChIKey: InChIKey=FXRFMKDWSSRPKF-FMIVXFBMBH
SMILES: C1COCCN1C2=NC(=O)C(=CC3=CC=CC=C3Cl)S2
Names:
(5E)-5-[(2-chlorophenyl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
Registries:
PubChem CID 749290
PubChem ID 8201024