Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)N=C2S\C(=C/C3=CC=C(O3)C3=CC=C(Cl)C=C3)C(=O)N2[C@@H]1C1=CC(OC)=C(OC(C)=O)C=C1

InChIKey

InChIKey=SMPKBDMCYXZAQB-SUAMDDGLSA-N

Formula

C30H25ClN2O7S

Mass

593.05

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Entity with smiles CCOC(=O)C1=C(C)N=C2S\C(=C/C3=CC=C(O3)C3=CC=C(Cl)C=C3)C(=O)N2[C@@H]1C1=CC(OC)=C(OC(C)=O)C=C1 has not been classified yet.

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