Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1SC(C2=CC=CC=C2)=C(C)N(CCN(C)C)C(=O)C1OC(C)=O
InChIKey
InChIKey=SFMUUVZPMODRCB-UHFFFAOYSA-N
Formula
C25H30N2O4S
Mass
454.59
Compound Identification
SMILES
COC1=CC=C(C=C1)C1SC(C2=CC=CC=C2)=C(C)N(CCN(C)C)C(=O)C1OC(C)=O
InChIKey
InChIKey=SFMUUVZPMODRCB-UHFFFAOYSA-N
Formula
C25H30N2O4S
Mass
454.59