PubChem6617833

Molecular Formula: C₂₈H₃₀N₃O₂S₂⁺

InChI: InChI=1/C28H30N3O2S2/c1-4-29-23-16-15-20-11-9-10-14-22(20)27(23)35-25(29)17-26-30(5-2)28(33)24(34-26)18-31(19(3)32)21-12-7-6-8-13-21/h6-8,12-13,15-18H,4-5,9-11,14H2,1-3H3/q+1

InChIKey: InChIKey=PBLPKYALRKYTIZ-UHFFFAOYAL
SMILES: CCN1C2=C(C3=C(CCCC3)C=C2)SC1=CC4=[N+](C(=O)C(=CN(C5=CC=CC=C5)C(=O)C)S4)CC

Names:
    PubChem6617833

Registries:
    PubChem CID 4494836
    PubChem ID 6617833