1-(2-chloranylphenothiazin-10-yl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-(2-chlorophenothiazin-10-yl)ethanone CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-1-(2-chloro-10-phenothiazinyl)ethanone IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-(2-chlorophenothiazin-10-yl)ethanone Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-(2-chlorophenothiazin-10-yl)ethanone Formula: C20H21ClN3O2S+ MolecularWeight: 402.91764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-14(25)23-10-8-22(9-11-23)13-20(26)24-16-4-2-3-5-18(16)27-19-7-6-15(21)12-17(19)24/h2-7,12H,8-11,13H2,1H3/p+1