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

Systemtic Name: [(2S)-3-[[(2S)-2-azaniumyl-3-ethoxy-3-oxidanylidene-propyl]disulfanyl]-1-ethoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-[[[(2S)-2-azaniumyl-3-ethoxy-3-oxo-propyl]disulfanyl]methyl]-2-ethoxy-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-[[(2S)-2-ammonio-3-ethoxy-3-oxopropyl]disulfanyl]-1-ethoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-[[(2S)-2-azaniumyl-3-ethoxy-3-oxopropyl]disulfanyl]-1-ethoxy-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-[[[(2S)-2-ammonio-3-ethoxy-3-keto-propyl]disulfanyl]methyl]-2-ethoxy-2-keto-ethyl]ammonium Formula: C10H22N2O4S2+2 MolecularWeight: 298.42268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@@H](CSSC[C@H](C(=O)OCC)[NH3+])[NH3+]

InChI

InChI=1S/C10H20N2O4S2/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/p+2/t7-,8-/m1/s1