Molecular Formula: C28H24N2O6S
InChIKey: InChIKey=BMJHVHXUHWTAMB-UHFFFAOYAM
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OC)C5=NC(=C(S5)C(=O)OCC=C)C)C
Names:
PubChem8405456
Registries:
PubChem CID 4708050
PubChem ID 8405456