Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)N=C2S\C(=C\C3=CC(OC)=C(OCC4=CC=CC=C4Cl)C(I)=C3)C(=O)N2C1C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=MVHITIJKIVPYPD-LGJNPRDNSA-N

Formula

C32H26ClIN2O7S

Mass

744.98

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Entity with smiles CCOC(=O)C1=C(C)N=C2S\C(=C\C3=CC(OC)=C(OCC4=CC=CC=C4Cl)C(I)=C3)C(=O)N2C1C1=CC2=C(OCO2)C=C1 has not been classified yet.

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