[2-[2-[2-(2-azaniumylethanoylamino)ethyldisulfanyl]ethylamino]-2-oxidanylidene-ethyl]azanium dibromide

Systemtic Name: [2-[2-[2-(2-azaniumylethanoylamino)ethyldisulfanyl]ethylamino]-2-oxidanylidene-ethyl]azanium dibromide Openeye Name: [2-[2-[2-[(2-azaniumylacetyl)amino]ethyldisulfanyl]ethylamino]-2-oxo-ethyl]ammonium dibromide CAS Name: [2-[2-[2-[(2-ammonio-1-oxoethyl)amino]ethyldisulfanyl]ethylamino]-2-oxoethyl]ammonium dibromide IUPAC Name: [2-[2-[2-[(2-azaniumylacetyl)amino]ethyldisulfanyl]ethylamino]-2-oxoethyl]azanium dibromide Traditional Name: [2-[2-[2-[(2-ammonioacetyl)amino]ethyldisulfanyl]ethylamino]-2-keto-ethyl]ammonium dibromide Formula: C8H20Br2N4O2S2 MolecularWeight: 428.208

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Descriptors Computed from Structure

Canonical SMILES:

C(CSSCCNC(=O)C[NH3+])NC(=O)C[NH3+].[Br-].[Br-]

Isomeric SMILES

C(CSSCCNC(=O)C[NH3+])NC(=O)C[NH3+].[Br-].[Br-]

InChI

InChI=1S/C8H18N4O2S2.2BrH/c9-5-7(13)11-1-3-15-16-4-2-12-8(14)6-10;;/h1-6,9-10H2,(H,11,13)(H,12,14);2*1H