Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC2=C(C=C(S2)C2=CC=C(O)C=C2)C=C1
InChIKey
InChIKey=MQSRDXAXEBFADF-UHFFFAOYSA-N
Formula
C16H12O3S
Mass
284.33
Compound Identification
SMILES
CC(=O)OC1=CC2=C(C=C(S2)C2=CC=C(O)C=C2)C=C1
InChIKey
InChIKey=MQSRDXAXEBFADF-UHFFFAOYSA-N
Formula
C16H12O3S
Mass
284.33