Structure Information
Compound Identification
SMILES
OC(=O)C1CS\C(N1)=C1\C=CC(=CC1=O)C(O)=O
InChIKey
InChIKey=VKNAEKNFLFMLIA-TWGQIWQCSA-N
Formula
C11H9NO5S
Mass
267.26
Compound Identification
SMILES
OC(=O)C1CS\C(N1)=C1\C=CC(=CC1=O)C(O)=O
InChIKey
InChIKey=VKNAEKNFLFMLIA-TWGQIWQCSA-N
Formula
C11H9NO5S
Mass
267.26