Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(O)C=CC(OC2=C(I)C=C(CC3SC(=O)NC3=O)C=C2I)=C1

InChIKey

InChIKey=IFWGLOKEWJRXRM-UHFFFAOYSA-N

Formula

C19H17I2NO4S

Mass

609.22

Export to:

JSON SDF CSV

Entity with smiles CC(C)C1=C(O)C=CC(OC2=C(I)C=C(CC3SC(=O)NC3=O)C=C2I)=C1 has not been classified yet.

Previous Back Next