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

Systemtic Name: [3-[(2-azaniumyl-3-oxidanyl-3-oxidanylidene-propyl)disulfanyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium dichloride Openeye Name: [1-[[(2-azaniumyl-3-hydroxy-3-oxo-propyl)disulfanyl]methyl]-2-hydroxy-2-oxo-ethyl]ammonium dichloride CAS Name: [3-[(2-ammonio-3-hydroxy-3-oxopropyl)disulfanyl]-1-hydroxy-1-oxopropan-2-yl]ammonium dichloride IUPAC Name: [3-[(2-azaniumyl-3-hydroxy-3-oxopropyl)disulfanyl]-1-hydroxy-1-oxopropan-2-yl]azanium dichloride Traditional Name: [1-[[(2-ammonio-3-hydroxy-3-keto-propyl)disulfanyl]methyl]-2-hydroxy-2-keto-ethyl]ammonium dichloride Formula: C6H14Cl2N2O4S2 MolecularWeight: 313.22236

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)[NH3+])SSCC(C(=O)O)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C(C(C(=O)O)[NH3+])SSCC(C(=O)O)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C6H12N2O4S2.2ClH/c7-3(5(9)10)1-13-14-2-4(8)6(11)12;;/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12);2*1H