1-oxidanylpyridine-2-thione; 1-oxidanyl-3H-pyridin-1-ium-2-thione; zinc

Systemtic Name: 1-oxidanylpyridine-2-thione; 1-oxidanyl-3H-pyridin-1-ium-2-thione; zinc Openeye Name: 1-hydroxypyridine-2-thione; 1-hydroxy-3H-pyridin-1-ium-2-thione; zinc CAS Name: 1-hydroxy-2-pyridinethione; 1-hydroxy-3H-pyridin-1-ium-2-thione; zinc IUPAC Name: 1-hydroxypyridine-2-thione; 1-hydroxy-3H-pyridin-1-ium-2-thione; zinc Traditional Name: 1-hydroxypyridine-2-thione; 1-hydroxy-3H-pyridin-1-ium-2-thione; zinc Formula: C10H11N2O2S2Zn+ MolecularWeight: 320.74554

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[N+](C1=S)O.C1=CC(=S)N(C=C1)O.[Zn]

Isomeric SMILES

C1C=CC=[N+](C1=S)O.C1=CC(=S)N(C=C1)O.[Zn]

InChI

InChI=1S/C5H6NOS.C5H5NOS.Zn/c2*7-6-4-2-1-3-5(6)8;/h1-2,4,7H,3H2;1-4,7H;/q+1;;