Molecular Formula: C35H26N2O6S
InChIKey: InChIKey=KKLVNFWGZVSNSX-UHFFFAOYAD
SMILES: CC1=CC(=C2C(=C1)SC(=N2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)C6=CC(=CC=C6)OC7=CC=CC=C7)C
Registries:
PubChem CID 4864690
PubChem ID 9815961