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zinc 1-oxidanylpyridin-1-ium-2-thiolate

zinc 1-oxidanylpyridin-1-ium-2-thiolate

Systemtic Name:zinc 1-oxidanylpyridin-1-ium-2-thiolate
Openeye Name:zinc 1-hydroxypyridin-1-ium-2-thiolate
CAS Name:zinc 1-hydroxy-2-pyridin-1-iumthiolate
IUPAC Name:zinc 1-hydroxypyridin-1-ium-2-thiolate
Traditional Name:zinc 1-hydroxypyridin-1-ium-2-thiolate
Formula: C10H10N2O2S2Zn+2
MolecularWeight: 319.7376
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)[S-])O.C1=CC=[N+](C(=C1)[S-])O.[Zn+2]


Isomeric SMILES

C1=CC=[N+](C(=C1)[S-])O.C1=CC=[N+](C(=C1)[S-])O.[Zn+2]


InChI

InChI=1S/2C5H5NOS.Zn/c2*7-6-4-2-1-3-5(6)8;/h2*1-4,7H;/q;;+2


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