Structure Information
Compound Identification
SMILES
[Ni++].[O-]C(=O)C1=CC=CC=C1SSC1=CC=CC=C1C([O-])=O
InChIKey
InChIKey=CBYYIFCMNKEQEW-UHFFFAOYSA-L
Formula
C14H8NiO4S2
Mass
363.03
Compound Identification
SMILES
[Ni++].[O-]C(=O)C1=CC=CC=C1SSC1=CC=CC=C1C([O-])=O
InChIKey
InChIKey=CBYYIFCMNKEQEW-UHFFFAOYSA-L
Formula
C14H8NiO4S2
Mass
363.03