nickel(3+); (2-sulfaniumylidenepyridin-1-id-3-yl)oxidanium

Systemtic Name: nickel(3+); (2-sulfaniumylidenepyridin-1-id-3-yl)oxidanium Openeye Name: nickelic (2-sulfoniumylidenepyridin-1-id-3-yl)oxonium CAS Name: nickel(3+); (2-sulfoniumylidene-3-pyridin-1-idyl)oxonium IUPAC Name: nickel(3+); (2-sulfoniumylidenepyridin-1-id-3-yl)oxidanium Traditional Name: nickelic (2-sulfoniumylidenepyridin-1-id-3-yl)oxonium Formula: C10H12N2NiO2S2+5 MolecularWeight: 315.03788

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N-]C(=[SH+])C(=C1)[OH2+].C1=C[N-]C(=[SH+])C(=C1)[OH2+].[Ni+3]

Isomeric SMILES

C1=C[N-]C(=[SH+])C(=C1)[OH2+].C1=C[N-]C(=[SH+])C(=C1)[OH2+].[Ni+3]

InChI

InChI=1S/2C5H5NOS.Ni/c2*7-4-2-1-3-6-5(4)8;/h2*1-3H,(H2,6,7,8);/q;;+3/p+2