Structure Information
Compound Identification
SMILES
OC(=O)C(CCCS)SC1=CC=C(C=C1)C(O)=O
InChIKey
InChIKey=SVIWAPLLDQPMJL-UHFFFAOYSA-N
Formula
C12H14O4S2
Mass
286.36
Compound Identification
SMILES
OC(=O)C(CCCS)SC1=CC=C(C=C1)C(O)=O
InChIKey
InChIKey=SVIWAPLLDQPMJL-UHFFFAOYSA-N
Formula
C12H14O4S2
Mass
286.36