Structure Information
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1S[As]([O-])(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=SOUSKZDSPUDEGP-UHFFFAOYSA-N
Formula
C19H15AsO3S
Mass
398.31
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1S[As]([O-])(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=SOUSKZDSPUDEGP-UHFFFAOYSA-N
Formula
C19H15AsO3S
Mass
398.31