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copper(1+); 2-(1-oxidanidyl-1-oxidanylidene-propan-2-yl)sulfanylpropanoate

copper(1+); 2-(1-oxidanidyl-1-oxidanylidene-propan-2-yl)sulfanylpropanoate

Systemtic Name:copper(1+); 2-(1-oxidanidyl-1-oxidanylidene-propan-2-yl)sulfanylpropanoate
Openeye Name:dicuprous 2-(1-methyl-2-oxido-2-oxo-ethyl)sulfanylpropanoate
CAS Name:copper(1+); 2-[(1-oxido-1-oxopropan-2-yl)thio]propanoate
IUPAC Name:copper(1+); 2-(1-oxido-1-oxopropan-2-yl)sulfanylpropanoate
Traditional Name:dicuprous 2-[(2-keto-1-methyl-2-oxido-ethyl)thio]propionate
Formula: C6H8Cu2O4S
MolecularWeight: 303.28232
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])SC(C)C(=O)[O-].[Cu+].[Cu+]


Isomeric SMILES

CC(C(=O)[O-])SC(C)C(=O)[O-].[Cu+].[Cu+]


InChI

InChI=1S/C6H10O4S.2Cu/c1-3(5(7)8)11-4(2)6(9)10;;/h3-4H,1-2H3,(H,7,8)(H,9,10);;/q;2*+1/p-2


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