Structure Information
Compound Identification
SMILES
Cl.CC(=O)OC1=C(OC(C)=O)C=C2C(CN(CC3=CC=CC=C3)CCC2=C1)C1=CC=CS1
InChIKey
InChIKey=GUYUDCAYVMEBDF-UHFFFAOYSA-N
Formula
C25H26ClNO4S
Mass
472.0
Compound Identification
SMILES
Cl.CC(=O)OC1=C(OC(C)=O)C=C2C(CN(CC3=CC=CC=C3)CCC2=C1)C1=CC=CS1
InChIKey
InChIKey=GUYUDCAYVMEBDF-UHFFFAOYSA-N
Formula
C25H26ClNO4S
Mass
472.0