2-(2-methylpyridin-1-ium-1-yl)-1-phenothiazin-10-yl-ethanone chloride

Systemtic Name: 2-(2-methylpyridin-1-ium-1-yl)-1-phenothiazin-10-yl-ethanone chloride Openeye Name: 2-(2-methylpyridin-1-ium-1-yl)-1-phenothiazin-10-yl-ethanone chloride CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-1-(10-phenothiazinyl)ethanone chloride IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-1-phenothiazin-10-ylethanone chloride Traditional Name: 2-(2-methylpyridin-1-ium-1-yl)-1-phenothiazin-10-yl-ethanone chloride Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42.[Cl-]

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42.[Cl-]

InChI

InChI=1S/C20H17N2OS.ClH/c1-15-8-6-7-13-21(15)14-20(23)22-16-9-2-4-11-18(16)24-19-12-5-3-10-17(19)22;/h2-13H,14H2,1H3;1H/q+1;/p-1