Structure Information
Structure

Compound Identification

SMILES

OC1=C(I)C=C(OC2=C(I)C=C(CC3SC(=O)NC3=O)C=C2I)C=C1

InChIKey

InChIKey=OYEPHSQSACWAFV-UHFFFAOYSA-N

Formula

C16H10I3NO4S

Mass

693.03

Export to:

JSON SDF CSV

Entity with smiles OC1=C(I)C=C(OC2=C(I)C=C(CC3SC(=O)NC3=O)C=C2I)C=C1 has not been classified yet.

Previous Back Next