2-[4-[1-[2-[(10-methylphenazin-5-yl)methoxy]ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanethiol

Systemtic Name: 2-[4-[1-[2-[(10-methylphenazin-5-yl)methoxy]ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanethiol Openeye Name: 2-[4-[1-[2-[(10-methylphenazin-5-yl)methoxy]ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanethiol CAS Name: 2-[4-[1-[2-[(10-methyl-5-phenazinyl)methoxy]ethyl]-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]ethanethiol IUPAC Name: 2-[4-[1-[2-[(10-methylphenazin-5-yl)methoxy]ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanethiol Traditional Name: 2-[4-[1-[2-[(10-methylphenazin-5-yl)methoxy]ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanethiol Formula: C28H30N4OS+2 MolecularWeight: 470.629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=CC=CC=C31)COCC[N+]4=CC=C(C=C4)C5=CC=[N+](C=C5)CCS

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=CC=CC=C31)COCC[N+]4=CC=C(C=C4)C5=CC=[N+](C=C5)CCS

InChI

InChI=1S/C28H29N4OS/c1-29-25-6-2-4-8-27(25)32(28-9-5-3-7-26(28)29)22-33-20-18-30-14-10-23(11-15-30)24-12-16-31(17-13-24)19-21-34/h2-17H,18-22H2,1H3/q+1/p+1