Molecular Formula: C17H11ClFNO2S
InChIKey: InChIKey=BIXBQIQUTLDCRC-UHFFFAOYAS
SMILES: CC(=NOC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=C(C=C3)F
Names:
[1-(4-fluorophenyl)ethylideneamino] 3-chlorobenzothiophene-2-carboxylate
Registries:
PubChem CID 3136979
PubChem ID 4837801