Structure Information
Structure

Compound Identification

SMILES

CN(CCCN1C2=C(SC3=C1C=C(Cl)C=C3)C=C(OC(C)=O)C=C2)C(C)=O

InChIKey

InChIKey=ZPHUIIHTVLTFDV-UHFFFAOYSA-N

Formula

C20H21ClN2O3S

Mass

404.91

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Entity with smiles CN(CCCN1C2=C(SC3=C1C=C(Cl)C=C3)C=C(OC(C)=O)C=C2)C(C)=O has not been classified yet.

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