Structure Information
Compound Identification
SMILES
COC1=C(C=CC2=C1N(C=C(C(O)=O)C2=O)C1CC1)C1=CC2=C(CCC(CN)C2)S1
InChIKey
InChIKey=VHPYBIGJFGELKH-UHFFFAOYSA-N
Formula
C23H24N2O4S
Mass
424.52
Compound Identification
SMILES
COC1=C(C=CC2=C1N(C=C(C(O)=O)C2=O)C1CC1)C1=CC2=C(CCC(CN)C2)S1
InChIKey
InChIKey=VHPYBIGJFGELKH-UHFFFAOYSA-N
Formula
C23H24N2O4S
Mass
424.52