Molecular Formula: C18H11F2N3S
InChIKey: InChIKey=SVWQEGDJSQLICK-UHFFFAOYAN
SMILES: C1=CC(=CC(=C1)F)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F
Names:
3-[(3-fluorophenyl)amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 4090304
PubChem ID 6009171