Molecular Formula: C24H20N2O4S
InChIKey: InChIKey=SYMZIIKPSJNDRM-UHFFFAOYAR
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)O)C5=NC(=C(S5)C)C)C
Names:
PubChem8405343
Registries:
PubChem CID 4707937
PubChem ID 8405343