nickel; 1-oxidanylpyridin-1-ium-2-thiol

Systemtic Name: nickel; 1-oxidanylpyridin-1-ium-2-thiol Openeye Name: 1-hydroxypyridin-1-ium-2-thiol; nickel CAS Name: 1-hydroxy-2-pyridin-1-iumthiol; nickel IUPAC Name: 1-hydroxypyridin-1-ium-2-thiol; nickel Traditional Name: 1-hydroxypyridin-1-ium-2-thiol; nickel Formula: C10H12N2NiO2S2+2 MolecularWeight: 315.03788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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