Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(SC2=CC=CC=C2)SC2=CC=CC=C12
InChIKey
InChIKey=BWPFQXFWPCLWMX-UHFFFAOYSA-N
Formula
C16H12O2S2
Mass
300.39
Compound Identification
SMILES
CC(=O)OC1=C(SC2=CC=CC=C2)SC2=CC=CC=C12
InChIKey
InChIKey=BWPFQXFWPCLWMX-UHFFFAOYSA-N
Formula
C16H12O2S2
Mass
300.39