ethanedioate; [C-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylcarbonimidoyl]azanium

Systemtic Name: ethanedioate; [C-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylcarbonimidoyl]azanium Openeye Name: [(4-hydroxy-1,1-dioxo-thiolan-3-yl)sulfanylcarbonimidoyl]ammonium; oxalate CAS Name: [[(4-hydroxy-1,1-dioxo-3-thiolanyl)thio]-iminomethyl]ammonium; oxalate IUPAC Name: [C-(4-hydroxy-1,1-dioxothiolan-3-yl)sulfanylcarbonimidoyl]azanium; oxalate Traditional Name: [[(4-hydroxy-1,1-diketo-thiolan-3-yl)thio]carbonimidoyl]ammonium; oxalate Formula: C12H22N4O10S4 MolecularWeight: 510.58388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)SC(=N)[NH3+])O.C1C(C(CS1(=O)=O)SC(=N)[NH3+])O.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C1C(C(CS1(=O)=O)SC(=N)[NH3+])O.C1C(C(CS1(=O)=O)SC(=N)[NH3+])O.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C5H10N2O3S2.C2H2O4/c2*6-5(7)11-4-2-12(9,10)1-3(4)8;3-1(4)2(5)6/h2*3-4,8H,1-2H2,(H3,6,7);(H,3,4)(H,5,6)