Molecular Formula: C27H24N2O7S
InChIKey: InChIKey=BFSFGICBEPASKU-UHFFFAOYAI
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=C(C=C5)O)OC)C
Names:
PubChem8405381
Registries:
PubChem CID 4707975
PubChem ID 8405381