PubChem3278584
Molecular Formula:
C
18
H
9
IO
4
S
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