1-phenothiazin-10-yl-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone

Systemtic Name: 1-phenothiazin-10-yl-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone Openeye Name: 1-phenothiazin-10-yl-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone CAS Name: 1-(10-phenothiazinyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone IUPAC Name: 1-phenothiazin-10-yl-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone Traditional Name: 1-phenothiazin-10-yl-2-(3-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl)ethanone Formula: C26H22N3OS+ MolecularWeight: 424.53738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C=C(N2C1)C3=CC=CC=C3)CC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1CC2=[N+](C=C(N2C1)C3=CC=CC=C3)CC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C26H22N3OS/c30-26(29-20-11-4-6-13-23(20)31-24-14-7-5-12-21(24)29)18-27-17-22(19-9-2-1-3-10-19)28-16-8-15-25(27)28/h1-7,9-14,17H,8,15-16,18H2/q+1