Molecular Formula: C19H10F3NOS
InChIKey: InChIKey=HNSIBCDXPCAHFJ-UKTHLTGXBC
SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)C(=CC3=CC=C(C=C3)C(F)(F)F)C#N
Names:
(Z)-2-(benzothiophene-3-carbonyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
Registries:
PubChem CID 5716734
PubChem ID 3287115