Structure Information
Compound Identification
SMILES
CCOC1=C(OCC2=CC=CC=C2C#N)C(Cl)=CC(\C=C2/SC(=O)N(CC#C)C2=O)=C1
InChIKey
InChIKey=PIRDXQYKERROGD-NDENLUEZSA-N
Formula
C23H17ClN2O4S
Mass
452.91
Compound Identification
SMILES
CCOC1=C(OCC2=CC=CC=C2C#N)C(Cl)=CC(\C=C2/SC(=O)N(CC#C)C2=O)=C1
InChIKey
InChIKey=PIRDXQYKERROGD-NDENLUEZSA-N
Formula
C23H17ClN2O4S
Mass
452.91