1-(2-chlorophenothiazin-10-yl)-7-(1,4-diazoniabicyclo[4.3.0]non-4-yl)heptan-1-one

Molecular Formula: C₂₆H₃₄ClN₃OS⁺²

InChI: InChI=1/C26H32ClN3OS/c27-20-12-13-25-23(18-20)30(22-9-4-5-10-24(22)32-25)26(31)11-3-1-2-6-14-28-16-17-29-15-7-8-21(29)19-28/h4-5,9-10,12-13,18,21H,1-3,6-8,11,14-17,19H2/p+2/fC26H34ClN3OS/h28-29H/q+2

InChIKey: InChIKey=QDZLSZKODUOQHK-ZAKBIRLMCL
SMILES: C1CC2C[NH+](CC[NH+]2C1)CCCCCCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Names:
    1-(2-chlorophenothiazin-10-yl)-7-(1,4-diazoniabicyclo[4.3.0]non-4-yl)heptan-1-one

Registries:
    PubChem CID 3551714
    PubChem ID 4802159