Structure Information
Compound Identification
SMILES
COC(=O)C1=C(C)N=C2SC(=CC3=CC=C(OC(C)=O)C=C3)C(=O)N2C1C1=CC=C(Cl)C=C1
InChIKey
InChIKey=SENMZVFJIAYFJR-UHFFFAOYSA-N
Formula
C24H19ClN2O5S
Mass
482.94
Compound Identification
SMILES
COC(=O)C1=C(C)N=C2SC(=CC3=CC=C(OC(C)=O)C=C3)C(=O)N2C1C1=CC=C(Cl)C=C1
InChIKey
InChIKey=SENMZVFJIAYFJR-UHFFFAOYSA-N
Formula
C24H19ClN2O5S
Mass
482.94