PubChem3278584

Molecular Formula: C18H9IO4S


InChI: InChI=1/C18H9IO4S/c19-13-8-4-3-7-12(13)17(20)22-14-9-15-16(23-18(21)24-15)11-6-2-1-5-10(11)14/h1-9H

InChIKey: InChIKey=ARKYARDQULZMNI-UHFFFAOYAX
SMILES: C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)OC(=O)C4=CC=CC=C4I

Names:
    PubChem3278584

Registries:
    PubChem CID 2818672
    PubChem ID 3278584