Molecular Formula: C18H12ClN3OS2
InChIKey: InChIKey=KMSZPALLOBHUFR-QWOVJGMICR
SMILES: C1=CSC(=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl
Names:
N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 3553272
PubChem ID 4804835