Structure Information
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1S[As](O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=JZRRBBLFFBIUCX-UHFFFAOYSA-N
Formula
C19H16AsO3S
Mass
399.32
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1S[As](O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=JZRRBBLFFBIUCX-UHFFFAOYSA-N
Formula
C19H16AsO3S
Mass
399.32