Structure Information
Compound Identification
SMILES
COC(C)=O.S1C=CC=C1C1=CC=C(S1)C1=CC=CS1
InChIKey
InChIKey=YFNFPYVEGGDCBP-UHFFFAOYSA-N
Formula
C15H14O2S3
Mass
322.46
Compound Identification
SMILES
COC(C)=O.S1C=CC=C1C1=CC=C(S1)C1=CC=CS1
InChIKey
InChIKey=YFNFPYVEGGDCBP-UHFFFAOYSA-N
Formula
C15H14O2S3
Mass
322.46