Structure Information
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
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