Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1SC2=CC=CC=C2C(CCN(C)C)C(=O)C1OC(C)=O
InChIKey
InChIKey=FPORFVUITIBBFX-UHFFFAOYSA-N
Formula
C23H27NO4S
Mass
413.53
Compound Identification
SMILES
COC1=CC=C(C=C1)C1SC2=CC=CC=C2C(CCN(C)C)C(=O)C1OC(C)=O
InChIKey
InChIKey=FPORFVUITIBBFX-UHFFFAOYSA-N
Formula
C23H27NO4S
Mass
413.53