1-(10-ethanoylphenothiazin-2-yl)-2-pyridin-1-ium-1-yl-ethanone

Systemtic Name: 1-(10-ethanoylphenothiazin-2-yl)-2-pyridin-1-ium-1-yl-ethanone Openeye Name: 1-(10-acetylphenothiazin-2-yl)-2-pyridin-1-ium-1-yl-ethanone CAS Name: 1-(10-acetyl-2-phenothiazinyl)-2-(1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(10-acetylphenothiazin-2-yl)-2-pyridin-1-ium-1-ylethanone Traditional Name: 1-(10-acetylphenothiazin-2-yl)-2-pyridin-1-ium-1-yl-ethanone Formula: C21H17N2O2S+ MolecularWeight: 361.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C(=O)C[N+]4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C(=O)C[N+]4=CC=CC=C4

InChI

InChI=1S/C21H17N2O2S/c1-15(24)23-17-7-3-4-8-20(17)26-21-10-9-16(13-18(21)23)19(25)14-22-11-5-2-6-12-22/h2-13H,14H2,1H3/q+1