PubChem9815454

Molecular Formula: C20H22N2O3S


InChI: InChI=1/C20H22N2O3S/c1-12-17(13-8-9-14(24-2)15(11-13)25-3)18-19(26-12)21-16-7-5-4-6-10-22(16)20(18)23/h8-9,11H,4-7,10H2,1-3H3

InChIKey: InChIKey=DCCJHCPVYOLLFR-UHFFFAOYAS
SMILES: CC1=C(C2=C(S1)N=C3CCCCCN3C2=O)C4=CC(=C(C=C4)OC)OC

Names:
    PubChem9815454

Registries:
    PubChem CID 4863715
    PubChem ID 9815454