Molecular Formula: C25H23N3O4S
InChIKey: InChIKey=RJKMKTHIJDNHJX-UHFFFAOYAL
SMILES: CCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=CC(=C(C=C5C3=O)C)C
Names:
PubChem8402425
Registries:
PubChem CID 4705019
PubChem ID 8402425