Structure Information
Compound Identification
SMILES
OC(=O)CNS(=O)(=O)C1=CC=CC(=C1)P(=[Se])(C1=CC=CC=C1)C1=CC=C(NC(=O)C2=CC=C(S)C=C2)C=C1
InChIKey
InChIKey=KXHDKWRJKSVKMU-UHFFFAOYSA-N
Formula
C27H23N2O5PS2Se
Mass
629.55
Compound Identification
SMILES
OC(=O)CNS(=O)(=O)C1=CC=CC(=C1)P(=[Se])(C1=CC=CC=C1)C1=CC=C(NC(=O)C2=CC=C(S)C=C2)C=C1
InChIKey
InChIKey=KXHDKWRJKSVKMU-UHFFFAOYSA-N
Formula
C27H23N2O5PS2Se
Mass
629.55