Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)N=C2S\C(=C\C3=CC(I)=C(OCC4=CC=CC=C4Cl)C(I)=C3)C(=O)N2C1C1=CC=CS1

InChIKey

InChIKey=ZUHPZGCVBBGSOC-LPYMAVHISA-N

Formula

C28H21ClI2N2O4S2

Mass

802.86

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Entity with smiles CCOC(=O)C1=C(C)N=C2S\C(=C\C3=CC(I)=C(OCC4=CC=CC=C4Cl)C(I)=C3)C(=O)N2C1C1=CC=CS1 has not been classified yet.

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