Molecular Formula: C19H10FN3OS
InChIKey: InChIKey=UPVGIYBCAJPJMY-UHFFFAOYAZ
SMILES: C1=CC(=CC=C1C#N)C(=O)C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F
Names:
4-[2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetyl]benzonitrile
Registries:
PubChem CID 4799724
PubChem ID 9777755