Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)C1=CC2=C(S1)C=C(O)C=C2
InChIKey
InChIKey=VSMZBMYSSDHALE-UHFFFAOYSA-N
Formula
C16H12O3S
Mass
284.33
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)C1=CC2=C(S1)C=C(O)C=C2
InChIKey
InChIKey=VSMZBMYSSDHALE-UHFFFAOYSA-N
Formula
C16H12O3S
Mass
284.33