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copper; tetraoxidanium; 2-piperidin-1-id-4-ylsulfanylethanoate; 2-(2H-pyridin-1-id-4-ylsulfanyl)ethanoate

copper; tetraoxidanium; 2-piperidin-1-id-4-ylsulfanylethanoate; 2-(2H-pyridin-1-id-4-ylsulfanyl)ethanoate

Systemtic Name:copper; tetraoxidanium; 2-piperidin-1-id-4-ylsulfanylethanoate; 2-(2H-pyridin-1-id-4-ylsulfanyl)ethanoate
Openeye Name:copper; tetraoxonium; 2-piperidin-1-id-4-ylsulfanylacetate; 2-(2H-pyridin-1-id-4-ylsulfanyl)acetate
CAS Name:copper; tetraoxonium; 2-(4-piperidin-1-idylthio)acetate; 2-(2H-pyridin-1-id-4-ylthio)acetate
IUPAC Name:copper; tetraoxidanium; 2-piperidin-1-id-4-ylsulfanylacetate; 2-(2H-pyridin-1-id-4-ylsulfanyl)acetate
Traditional Name:cupric; tetraoxonium; 2-(piperidin-1-id-4-ylthio)acetate; 2-(2H-pyridin-1-id-4-ylthio)acetate
Formula: C14H30CuN2O8S2+2
MolecularWeight: 482.0726
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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1SCC(=O)[O-].C1C=C(C=C[N-]1)SCC(=O)[O-].[OH3+].[OH3+].[OH3+].[OH3+].[Cu+2]


Isomeric SMILES

C1C[N-]CCC1SCC(=O)[O-].C1C=C(C=C[N-]1)SCC(=O)[O-].[OH3+].[OH3+].[OH3+].[OH3+].[Cu+2]


InChI

InChI=1S/C7H12NO2S.C7H8NO2S.Cu.4H2O/c2*9-7(10)5-11-6-1-3-8-4-2-6;;;;;/h6H,1-5H2,(H,9,10);1-3H,4-5H2,(H,9,10);;4*1H2/q2*-1;+2;;;;/p+2


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