PubChem6571406

Molecular Formula: C₂₆H₂₃N₂O₄S₂⁺

InChI: InChI=1/C26H23N2O4S2/c1-16(14-21-27(10-12-29)23-17-6-2-4-8-19(17)31-25(23)33-21)15-22-28(11-13-30)24-18-7-3-5-9-20(18)32-26(24)34-22/h2-9,14-15,29-30H,10-13H2,1H3/q+1

InChIKey: InChIKey=HEVSDLBMVPOLAR-UHFFFAOYAS
SMILES: CC(=CC1=[N+](C2=C(S1)OC3=CC=CC=C32)CCO)C=C4N(C5=C(S4)OC6=CC=CC=C65)CCO

Names:
    PubChem6571406

Registries:
    PubChem CID 6527017
    PubChem ID 6571406