Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)N=C2S\C(=C\C3=CC(I)=C(O)C(I)=C3)C(=O)N2C1C1=CC=CC=C1

InChIKey

InChIKey=YXKFEKMKUXSGCQ-GZTJUZNOSA-N

Formula

C23H18I2N2O4S

Mass

672.28

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Entity with smiles CCOC(=O)C1=C(C)N=C2S\C(=C\C3=CC(I)=C(O)C(I)=C3)C(=O)N2C1C1=CC=CC=C1 has not been classified yet.

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