Molecular Formula: C25H22N2O5S
InChIKey: InChIKey=HMLBXWVLVNKLJH-UHFFFAOYAQ
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)O)OC)C5=NC(=C(S5)C)C)C
Names:
PubChem8405379
Registries:
PubChem CID 4707973
PubChem ID 8405379