Structure Information
Compound Identification
SMILES
CCOC1=CC=C(NC2=NC(=O)[C@H](CC(=O)NC(N)=O)S2)C=C1
InChIKey
InChIKey=JVGCJURWVUVSJD-JTQLQIEISA-N
Formula
C14H16N4O4S
Mass
336.37
Compound Identification
SMILES
CCOC1=CC=C(NC2=NC(=O)[C@H](CC(=O)NC(N)=O)S2)C=C1
InChIKey
InChIKey=JVGCJURWVUVSJD-JTQLQIEISA-N
Formula
C14H16N4O4S
Mass
336.37