Molecular Formula: C27H22N2O5S
InChIKey: InChIKey=ULVDTRRUDINQTA-UHFFFAOYAK
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C(=O)C3=C(NC4=CC=CC=C4SC32C(=O)OC)C5=CC=CC=C5
Names:
PubChem6044637
Registries:
PubChem CID 4116855
PubChem ID 6044637