Molecular Formula: C35H24Cl3N2OPS
InChIKey: InChIKey=JHDIHVZBSBZKFI-UHFFFAOYAR
SMILES: C1=CC=C(C=C1)P(=C2C(=NC(=NC2=O)C3=CC(=CC(=C3)Cl)Cl)SCC4=CC=CC=C4Cl)(C5=CC=CC=C5)C6=CC=CC=C6
Registries:
PubChem CID 3647967
PubChem ID 9826511