Molecular Formula: C30H21N3O2S
InChIKey: InChIKey=OPNVFDUOSCACMA-UHFFFAOYAW
SMILES: CC1=CC(=NC2=C1C3=C(O2)C(=NC=N3)SCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
PubChem3273195
Registries:
PubChem CID 2814577
PubChem ID 3273195