Structure Information
Compound Identification
SMILES
CC(=O)OCC(COC(C)=O)OCN1C2=C(C=C(S2)C2=CC=CC=C2)C(=O)NC1=O
InChIKey
InChIKey=IPLWEUKYFWNFKH-UHFFFAOYSA-N
Formula
C20H20N2O7S
Mass
432.45
Compound Identification
SMILES
CC(=O)OCC(COC(C)=O)OCN1C2=C(C=C(S2)C2=CC=CC=C2)C(=O)NC1=O
InChIKey
InChIKey=IPLWEUKYFWNFKH-UHFFFAOYSA-N
Formula
C20H20N2O7S
Mass
432.45