Structure Information
Compound Identification
SMILES
CCOC(=O)C1CSC(N1C(C)=O)C1=C(C=CC(OC(C)=O)=C1)C(=O)OC
InChIKey
InChIKey=KAHAVUVDGDUANL-UHFFFAOYSA-N
Formula
C18H21NO7S
Mass
395.43
Compound Identification
SMILES
CCOC(=O)C1CSC(N1C(C)=O)C1=C(C=CC(OC(C)=O)=C1)C(=O)OC
InChIKey
InChIKey=KAHAVUVDGDUANL-UHFFFAOYSA-N
Formula
C18H21NO7S
Mass
395.43