Structure Information
Compound Identification
SMILES
[As]C(=O)C1=CSC(=C1)C1=CC(I)=NC=N1
InChIKey
InChIKey=HHVSVOPHUSVYRO-UHFFFAOYSA-N
Formula
C9H4AsIN2OS
Mass
390.03
Compound Identification
SMILES
[As]C(=O)C1=CSC(=C1)C1=CC(I)=NC=N1
InChIKey
InChIKey=HHVSVOPHUSVYRO-UHFFFAOYSA-N
Formula
C9H4AsIN2OS
Mass
390.03