PubChem4783233

Molecular Formula: C₂₈H₂₉ClN₃O₂S⁺

InChI: InChI=1/C28H28ClN3O2S/c1-2-31-15-7-9-21(31)17-30-27(33)19-13-14-26-24(16-19)32(18-20-8-3-5-11-23(20)29)28(34)22-10-4-6-12-25(22)35-26/h3-6,8,10-14,16,21H,2,7,9,15,17-18H2,1H3,(H,30,33)/p+1/fC28H29ClN3O2S/h30-31H/q+1

InChIKey: InChIKey=RDZHWCRXAAHKQC-ZHVLJGHPCX
SMILES: CC[NH+]1CCCC1CNC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5Cl

Names:
    PubChem4783233

Registries:
    PubChem CID 3541082
    PubChem ID 4783233