Molecular Formula: C32H21Br2N3O4S2
InChIKey: InChIKey=VMAQFJFSBJWACY-JFLMPSFJBS
SMILES: C1CC2=C(C3=CC=CC=C31)N=C4N(C2C5=CC=CS5)C(=O)C(=CC6=CC(=CC(=C6OCC7=CC=C(C=C7)[N+](=O)[O-])Br)Br)S4
Names:
PubChem11597358
Registries:
PubChem CID 6310928
PubChem ID 11597358