N-(5,6-dihydro-4H-1,3-thiazin-2-yloxy)-2-[(1-methylpyridin-1-ium-3-yl)methoxy]-2-oxidanylidene-ethanimine oxide

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yloxy)-2-[(1-methylpyridin-1-ium-3-yl)methoxy]-2-oxidanylidene-ethanimine oxide Openeye Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yloxy)-2-[(1-methylpyridin-1-ium-3-yl)methoxy]-2-oxo-ethanimine oxide CAS Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yloxy)-2-[(1-methyl-3-pyridin-1-iumyl)methoxy]-2-oxoethanimine oxide IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yloxy)-2-[(1-methylpyridin-1-ium-3-yl)methoxy]-2-oxoethanimine oxide Traditional Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yloxy)-2-keto-2-[(1-methylpyridin-1-ium-3-yl)methoxy]ethanimine oxide Formula: C13H16N3O4S+ MolecularWeight: 310.34884

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)COC(=O)C=[N+]([O-])OC2=NCCCS2

Isomeric SMILES

C[N+]1=CC=CC(=C1)COC(=O)/C=[N+](/[O-])\OC2=NCCCS2

InChI

InChI=1S/C13H16N3O4S/c1-15-6-2-4-11(8-15)10-19-12(17)9-16(18)20-13-14-5-3-7-21-13/h2,4,6,8-9H,3,5,7,10H2,1H3/q+1/b16-9-