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tetraazanium 2-[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-sulfanidylcarbothioyl-amino]ethyl-sulfanidylcarbothioyl-amino]ethanoate

tetraazanium 2-[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-sulfanidylcarbothioyl-amino]ethyl-sulfanidylcarbothioyl-amino]ethanoate

Systemtic Name:tetraazanium 2-[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-sulfanidylcarbothioyl-amino]ethyl-sulfanidylcarbothioyl-amino]ethanoate
Openeye Name:tetraammonium 2-[2-[(2-oxido-2-oxo-ethyl)-sulfidocarbothioyl-amino]ethyl-sulfidocarbothioyl-amino]acetate
CAS Name:tetraammonium 2-[2-[(2-oxido-2-oxoethyl)-[sulfanylidene(sulfido)methyl]amino]ethyl-[sulfanylidene(sulfido)methyl]amino]acetate
IUPAC Name:tetraazanium 2-[2-[(2-oxido-2-oxoethyl)-sulfidocarbothioylamino]ethyl-sulfidocarbothioylamino]acetate
Traditional Name:tetraammonium 2-[2-[(2-keto-2-oxido-ethyl)-sulfidocarbothioyl-amino]ethyl-sulfidocarbothioyl-amino]acetate
Formula: C8H24N6O4S4
MolecularWeight: 396.57396
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Descriptors Computed from Structure

Canonical SMILES:

C(CN(CC(=O)[O-])C(=S)[S-])N(CC(=O)[O-])C(=S)[S-].[NH4+].[NH4+].[NH4+].[NH4+]


Isomeric SMILES

C(CN(CC(=O)[O-])C(=S)[S-])N(CC(=O)[O-])C(=S)[S-].[NH4+].[NH4+].[NH4+].[NH4+]


InChI

InChI=1S/C8H12N2O4S4.4H3N/c11-5(12)3-9(7(15)16)1-2-10(8(17)18)4-6(13)14;;;;/h1-4H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18);4*1H3


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