1-phenothiazin-10-yl-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-phenothiazin-10-yl-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanone Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-1-phenothiazin-10-yl-ethanone CAS Name: 1-(10-phenothiazinyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]ethanone IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-1-phenothiazin-10-ylethanone Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-1-phenothiazin-10-yl-ethanone Formula: C26H21N2OS+ MolecularWeight: 409.52274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H21N2OS/c29-26(19-27-16-14-21(15-17-27)18-20-8-2-1-3-9-20)28-22-10-4-6-12-24(22)30-25-13-7-5-11-23(25)28/h1-17H,18-19H2/q+1