Molecular Formula: C29H21N5O2S
InChIKey: InChIKey=IQYDLRDVVHFEIU-DPNNOFEEBL
SMILES: CC(=NOCC1=NN2C=NC3=C(C2=N1)C(C4=C(O3)C5=CC=CC=C5C=C4)C6=CC=CC=C6)C7=CC=CS7
Names:
PubChem11597519
Registries:
PubChem CID 9613555
PubChem ID 11597519