[3-[(2-azaniumyl-3-ethoxy-3-oxidanylidene-propyl)disulfanyl]-1-ethoxy-1-oxidanylidene-propan-2-yl]azanium dichloride

Systemtic Name: [3-[(2-azaniumyl-3-ethoxy-3-oxidanylidene-propyl)disulfanyl]-1-ethoxy-1-oxidanylidene-propan-2-yl]azanium dichloride Openeye Name: [1-[[(2-azaniumyl-3-ethoxy-3-oxo-propyl)disulfanyl]methyl]-2-ethoxy-2-oxo-ethyl]ammonium dichloride CAS Name: [3-[(2-ammonio-3-ethoxy-3-oxopropyl)disulfanyl]-1-ethoxy-1-oxopropan-2-yl]ammonium dichloride IUPAC Name: [3-[(2-azaniumyl-3-ethoxy-3-oxopropyl)disulfanyl]-1-ethoxy-1-oxopropan-2-yl]azanium dichloride Traditional Name: [1-[[(2-ammonio-3-ethoxy-3-keto-propyl)disulfanyl]methyl]-2-ethoxy-2-keto-ethyl]ammonium dichloride Formula: C10H22Cl2N2O4S2 MolecularWeight: 369.32868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CSSCC(C(=O)OCC)[NH3+])[NH3+].[Cl-].[Cl-]

Isomeric SMILES

CCOC(=O)C(CSSCC(C(=O)OCC)[NH3+])[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C10H20N2O4S2.2ClH/c1-3-15-9(13)7(11)5-17-18-6-8(12)10(14)16-4-2;;/h7-8H,3-6,11-12H2,1-2H3;2*1H