1-(5-oxidanylidenephenothiazin-10-yl)-N,N-bis(trideuteriomethyl)propan-2-amine

Systemtic Name: 1-(5-oxidanylidenephenothiazin-10-yl)-N,N-bis(trideuteriomethyl)propan-2-amine Openeye Name: 1-(5-oxophenothiazin-10-yl)-N,N-bis(trideuteriomethyl)propan-2-amine CAS Name: 1-(5-oxo-10-phenothiazinyl)-N,N-bis(trideuteriomethyl)-2-propanamine IUPAC Name: 1-(5-oxophenothiazin-10-yl)-N,N-bis(trideuteriomethyl)propan-2-amine Traditional Name: [2-(5-ketophenothiazin-10-yl)-1-methyl-ethyl]-bis(trideuteriomethyl)amine Formula: C17H20N2OS MolecularWeight: 306.455471

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2S(=O)C3=CC=CC=C31)N(C)C

Isomeric SMILES

[2H]C([2H])([2H])N(C(C)CN1C2=CC=CC=C2S(=O)C3=CC=CC=C31)C([2H])([2H])[2H]

InChI

InChI=1S/C17H20N2OS/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)21(20)17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3/i2D3,3D3