Molecular Formula: C28H24N4O5S
InChIKey: InChIKey=ZLLDADPVNYXWTM-PKRZOPRNCL
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC(=CC=C4)OC)NC5=CC=CC=C53
Names:
PubChem8374416
Registries:
PubChem CID 4174476
PubChem ID 8374416