[1-oxidanyl-1-oxidanylidene-3-[[3-oxidanyl-3-oxidanylidene-2-(sulfanidylazaniumyl)propyl]disulfanyl]propan-2-yl]-sulfanidyl-azanium

Systemtic Name: [1-oxidanyl-1-oxidanylidene-3-[[3-oxidanyl-3-oxidanylidene-2-(sulfanidylazaniumyl)propyl]disulfanyl]propan-2-yl]-sulfanidyl-azanium Openeye Name: [2-hydroxy-1-[[[3-hydroxy-3-oxo-2-(sulfidoammonio)propyl]disulfanyl]methyl]-2-oxo-ethyl]-sulfido-ammonium CAS Name: [1-hydroxy-3-[[3-hydroxy-3-oxo-2-(sulfidoammonio)propyl]disulfanyl]-1-oxopropan-2-yl]-sulfidoammonium IUPAC Name: [1-hydroxy-3-[[3-hydroxy-3-oxo-2-(sulfidoazaniumyl)propyl]disulfanyl]-1-oxopropan-2-yl]-sulfidoazanium Traditional Name: [2-hydroxy-1-[[[3-hydroxy-3-keto-2-(sulfidoammonio)propyl]disulfanyl]methyl]-2-keto-ethyl]-sulfido-ammonium Formula: C6H12N2O4S4 MolecularWeight: 304.43048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)[NH2+][S-])SSCC(C(=O)O)[NH2+][S-]

Isomeric SMILES

C(C(C(=O)O)[NH2+][S-])SSCC(C(=O)O)[NH2+][S-]

InChI

InChI=1S/C6H12N2O4S4/c9-5(10)3(7-13)1-15-16-2-4(8-14)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)