1-phenothiazin-10-yl-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethanone

Molecular Formula: C₁₉H₂₁N₂OS⁺

InChI: InChI=1/C19H20N2OS/c22-19(14-20-12-6-1-7-13-20)21-15-8-2-4-10-17(15)23-18-11-5-3-9-16(18)21/h2-5,8-11H,1,6-7,12-14H2/p+1/fC19H21N2OS/h20H/q+1

InChIKey: InChIKey=SAOXTUXETQWGLY-SYFSLIRXCW
SMILES: C1CC[NH+](CC1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Names:
    1-phenothiazin-10-yl-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethanone

Registries:
    PubChem CID 4126724
    PubChem ID 6057872