Structure Information
Compound Identification
SMILES
COC(=O)C1=C(C=C(OC(C)=O)C=C1)C1SCC(N1C(C)=O)C(=O)NC1=CC=CC=N1
InChIKey
InChIKey=XBKMZRQRCFIYPF-UHFFFAOYSA-N
Formula
C21H21N3O6S
Mass
443.47
Compound Identification
SMILES
COC(=O)C1=C(C=C(OC(C)=O)C=C1)C1SCC(N1C(C)=O)C(=O)NC1=CC=CC=N1
InChIKey
InChIKey=XBKMZRQRCFIYPF-UHFFFAOYSA-N
Formula
C21H21N3O6S
Mass
443.47