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

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yloxy)-2-[(1-methylpyridin-1-ium-3-yl)methoxy]-2-oxidanylidene-ethanimine oxide hydroxide Openeye Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yloxy)-2-[(1-methylpyridin-1-ium-3-yl)methoxy]-2-oxo-ethanimine oxide hydroxide CAS Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yloxy)-2-[(1-methyl-3-pyridin-1-iumyl)methoxy]-2-oxoethanimine oxide hydroxide IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yloxy)-2-[(1-methylpyridin-1-ium-3-yl)methoxy]-2-oxoethanimine oxide hydroxide Traditional Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yloxy)-2-keto-2-[(1-methylpyridin-1-ium-3-yl)methoxy]ethanimine oxide hydroxide Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N3O4S.H2O/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;1H2/q+1;/p-1/b16-9-;