5-[2-(2-methoxyethoxy)ethoxymethyl]-1-oxidanyl-pyridin-1-ium-2-thiolate; zinc

Systemtic Name: 5-[2-(2-methoxyethoxy)ethoxymethyl]-1-oxidanyl-pyridin-1-ium-2-thiolate; zinc Openeye Name: 1-hydroxy-5-[2-(2-methoxyethoxy)ethoxymethyl]pyridin-1-ium-2-thiolate; zinc CAS Name: 1-hydroxy-5-[2-(2-methoxyethoxy)ethoxymethyl]-2-pyridin-1-iumthiolate; zinc IUPAC Name: 1-hydroxy-5-[2-(2-methoxyethoxy)ethoxymethyl]pyridin-1-ium-2-thiolate; zinc Traditional Name: 1-hydroxy-5-[2-(2-methoxyethoxy)ethoxymethyl]pyridin-1-ium-2-thiolate; zinc Formula: C22H34N2O8S2Zn MolecularWeight: 584.05296

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC1=C[N+](=C(C=C1)[S-])O.COCCOCCOCC1=C[N+](=C(C=C1)[S-])O.[Zn]

Isomeric SMILES

COCCOCCOCC1=C[N+](=C(C=C1)[S-])O.COCCOCCOCC1=C[N+](=C(C=C1)[S-])O.[Zn]

InChI

InChI=1S/2C11H17NO4S.Zn/c2*1-14-4-5-15-6-7-16-9-10-2-3-11(17)12(13)8-10;/h2*2-3,8,13H,4-7,9H2,1H3;