Structure Information
Compound Identification
SMILES
COC(=O)C1CSC(N1C(C)=O)C1=C(C=CC(OC(C)=O)=C1)C(=O)OC
InChIKey
InChIKey=DOLPGFAOYICJET-UHFFFAOYSA-N
Formula
C17H19NO7S
Mass
381.4
Compound Identification
SMILES
COC(=O)C1CSC(N1C(C)=O)C1=C(C=CC(OC(C)=O)=C1)C(=O)OC
InChIKey
InChIKey=DOLPGFAOYICJET-UHFFFAOYSA-N
Formula
C17H19NO7S
Mass
381.4