Molecular Formula: C14H10Cl2N2O2S
InChIKey: InChIKey=PPMIGUPFYAKEII-XDYQQIHADT
SMILES: CC(=O)C(=C1NC(=O)C(S1)CC2=C(C=CC(=C2)Cl)Cl)C#N
Names:
(2Z)-2-[5-[(2,5-dichlorophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxo-butanenitrile
Registries:
PubChem CID 6302330
PubChem ID 11594372