Molecular Formula: C26H20N2O5S
InChIKey: InChIKey=QNUFXOQXILTLBW-UHFFFAOYAT
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OCC=C)C(=O)C
Names:
PubChem10211659
Registries:
PubChem CID 4524564
PubChem ID 10211659