Structure Information
Compound Identification
SMILES
CC1=CC(SC2=CC=CC=C2C(O)=O)=C(C)C=C1Cl
InChIKey
InChIKey=PBGDZMBCBFVHNY-UHFFFAOYSA-N
Formula
C15H13ClO2S
Mass
292.78
Compound Identification
SMILES
CC1=CC(SC2=CC=CC=C2C(O)=O)=C(C)C=C1Cl
InChIKey
InChIKey=PBGDZMBCBFVHNY-UHFFFAOYSA-N
Formula
C15H13ClO2S
Mass
292.78