Molecular Formula: C20H13FN2S
InChIKey: InChIKey=KMVAOSUUMMOSTP-AQHRCUNFBP
SMILES: C1=CC=C(C=C1)C=CC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F
Names:
(2E,4E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile
Registries:
PubChem CID 755012
PubChem ID 8203802