Structure Information
Compound Identification
SMILES
COC1=C(CCC(OC(C)=O)C=C)C(CSC2=CC=CC=C2)=NC=C1
InChIKey
InChIKey=UBNDRDFRURAYLU-UHFFFAOYSA-N
Formula
C20H23NO3S
Mass
357.47
Compound Identification
SMILES
COC1=C(CCC(OC(C)=O)C=C)C(CSC2=CC=CC=C2)=NC=C1
InChIKey
InChIKey=UBNDRDFRURAYLU-UHFFFAOYSA-N
Formula
C20H23NO3S
Mass
357.47