Molecular Formula: C22H14I2O2S
InChIKey: InChIKey=IJYFTUAQYCGQCQ-NDENLUEZBS
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2I)C=C3C(=O)C4=CC=CC=C4S3)I
Names:
(2Z)-2-[(3,5-diiodo-4-phenylmethoxy-phenyl)methylidene]benzothiophen-3-one
Registries:
PubChem CID 5342014
PubChem ID 11574860