Molecular Formula: C23H23ClN2O3S
InChI: InChI=1/C23H23ClN2O3S/c1-25(2)11-4-12-26-20(14-5-8-16(30-3)9-6-14)19-21(27)17-13-15(24)7-10-18(17)29-22(19)23(26)28/h5-10,13,20H,4,11-12H2,1-3H3
InChIKey: InChIKey=VDRWRFKEQCCOCR-UHFFFAOYAX SMILES: CN(C)CCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)SC
Names: PubChem8403425
Registries: PubChem CID 4706019 PubChem ID 8403425
