Molecular Formula: C29H27ClN2O6S
InChIKey: InChIKey=SFXDXRHWOIMPST-UHFFFAOYAH
SMILES: CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)Cl
Names:
PubChem8406061
Registries:
PubChem CID 4708655
PubChem ID 8406061