Structure Information
Compound Identification
SMILES
CN1C(=O)OC2=C1C=C(C=C2)C(=O)NC1C2SCC(COC(C)=O)=C(N2C1=O)C(O)=O
InChIKey
InChIKey=GYKWONXFVJGXPE-UHFFFAOYSA-N
Formula
C19H17N3O8S
Mass
447.42
Compound Identification
SMILES
CN1C(=O)OC2=C1C=C(C=C2)C(=O)NC1C2SCC(COC(C)=O)=C(N2C1=O)C(O)=O
InChIKey
InChIKey=GYKWONXFVJGXPE-UHFFFAOYSA-N
Formula
C19H17N3O8S
Mass
447.42