Molecular Formula: C26H24N2O5S2
InChIKey: InChIKey=HKSKEEFREXVRRK-UHFFFAOYAM
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)C4=CC(=C(C=C4)O)O)SC5=C3CCCC5
Names:
PubChem4785550
Registries:
PubChem CID 1995514
PubChem ID 4785550