Structure Information
Compound Identification
SMILES
CCC1=C(S\C(N1)=C1\C=CC(OC)=CC1=O)C(O)=O
InChIKey
InChIKey=IZDGLOKWLXLRSH-WQLSENKSSA-N
Formula
C13H13NO4S
Mass
279.31
Compound Identification
SMILES
CCC1=C(S\C(N1)=C1\C=CC(OC)=CC1=O)C(O)=O
InChIKey
InChIKey=IZDGLOKWLXLRSH-WQLSENKSSA-N
Formula
C13H13NO4S
Mass
279.31