Structure Information
Structure

Compound Identification

SMILES

CC(=S)NC1=CC2=C(C=C1)C1(OC2=O)C2=CC(I)=C(O)C(I)=C2OC2=C(I)C(O)=C(I)C=C12

InChIKey

InChIKey=WCAAWUIXNLKDBW-UHFFFAOYSA-N

Formula

C22H11I4NO5S

Mass

909.01

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Entity with smiles CC(=S)NC1=CC2=C(C=C1)C1(OC2=O)C2=CC(I)=C(O)C(I)=C2OC2=C(I)C(O)=C(I)C=C12 has not been classified yet.

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