1-(2-chlorophenothiazin-10-yl)-2-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)ethanone

Molecular Formula: C₁₉H₂₂ClN₃OS⁺²

InChI: InChI=1/C19H20ClN3OS/c1-21-8-10-22(11-9-21)13-19(24)23-15-4-2-3-5-17(15)25-18-7-6-14(20)12-16(18)23/h2-7,12H,8-11,13H2,1H3/p+2/fC19H22ClN3OS/h21-22H/q+2

InChIKey: InChIKey=JUWUJGGGFBKTQF-UAAHEHTMCQ
SMILES: C[NH+]1CC[NH+](CC1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Names:
    1-(2-chlorophenothiazin-10-yl)-2-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)ethanone

Registries:
    PubChem CID 4140389
    PubChem ID 6076246