Structure Information
Compound Identification
SMILES
CSC1=CC=CC(C2=CC=CC=C2)=C1C(O)=O
InChIKey
InChIKey=PPZFLETVDNPNSY-UHFFFAOYSA-N
Formula
C14H12O2S
Mass
244.31
Compound Identification
SMILES
CSC1=CC=CC(C2=CC=CC=C2)=C1C(O)=O
InChIKey
InChIKey=PPZFLETVDNPNSY-UHFFFAOYSA-N
Formula
C14H12O2S
Mass
244.31