PubChem3292103

Molecular Formula: C22H19N3O2S


InChI: InChI=1/C22H19N3O2S/c1-2-11-24-21(27)18-12-16-15-5-3-4-6-17(15)23-19(16)20(25(18)22(24)28)13-7-9-14(26)10-8-13/h2-10,18,20,23,26H,1,11-12H2

InChIKey: InChIKey=IGGRWIKPTSTCDN-UHFFFAOYAR
SMILES: C=CCN1C(=O)C2CC3=C(C(N2C1=S)C4=CC=C(C=C4)O)NC5=CC=CC=C35

Names:
    PubChem3292103

Registries:
    PubChem CID 2828332
    PubChem ID 3292103