Molecular Formula: C23H23N3O3S
InChI: InChI=1/C23H23N3O3S/c1-27-10-8-24-23-26(9-7-16-5-3-2-4-6-16)14-18-11-17-12-20-21(29-15-28-20)13-19(17)25-22(18)30-23/h2-6,11-13H,7-10,14-15H2,1H3/b24-23-
InChIKey: InChIKey=PJGZHMKVYULYFL-VHXPQNKSBR SMILES: COCCN=C1N(CC2=C(S1)N=C3C=C4C(=CC3=C2)OCO4)CCC5=CC=CC=C5
Names: PubChem11564388
Registries: PubChem CID 3213274 PubChem ID 11564388
