1,3-bis[(1,3,4,5-tetramethylimidazol-1-ium-2-yl)sulfanyl]propan-2-one dichloride

Systemtic Name: 1,3-bis[(1,3,4,5-tetramethylimidazol-1-ium-2-yl)sulfanyl]propan-2-one dichloride Openeye Name: 1,3-bis[(1,3,4,5-tetramethylimidazol-1-ium-2-yl)sulfanyl]propan-2-one dichloride CAS Name: 1,3-bis[(1,3,4,5-tetramethyl-2-imidazol-1-iumyl)thio]-2-propanone dichloride IUPAC Name: 1,3-bis[(1,3,4,5-tetramethylimidazol-1-ium-2-yl)sulfanyl]propan-2-one dichloride Traditional Name: 1,3-bis[(1,3,4,5-tetramethylimidazol-1-ium-2-yl)thio]acetone dichloride Formula: C17H28Cl2N4OS2 MolecularWeight: 439.46642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C(N1C)SCC(=O)CSC2=[N+](C(=C(N2C)C)C)C)C)C.[Cl-].[Cl-]

Isomeric SMILES

CC1=C([N+](=C(N1C)SCC(=O)CSC2=[N+](C(=C(N2C)C)C)C)C)C.[Cl-].[Cl-]

InChI

InChI=1S/C17H28N4OS2.2ClH/c1-11-12(2)19(6)16(18(11)5)23-9-15(22)10-24-17-20(7)13(3)14(4)21(17)8;;/h9-10H2,1-8H3;2*1H/q+2;;/p-2