Structure Information
Compound Identification
SMILES
COC1=C(OC)C(I)=CC(\C=N\NC2=NC(=O)C(CC(O)=O)S2)=C1
InChIKey
InChIKey=OXGROZNJWUEFJI-OMCISZLKSA-N
Formula
C14H14IN3O5S
Mass
463.25
Compound Identification
SMILES
COC1=C(OC)C(I)=CC(\C=N\NC2=NC(=O)C(CC(O)=O)S2)=C1
InChIKey
InChIKey=OXGROZNJWUEFJI-OMCISZLKSA-N
Formula
C14H14IN3O5S
Mass
463.25