1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; nickel(2+)

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; nickel(2+) Openeye Name: nickelous 1,1-dioxo-1,2-benzothiazol-3-olate CAS Name: 1,1-dioxo-1,2-benzothiazol-3-olate; nickel(2+) IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-olate; nickel(2+) Traditional Name: nickelous 1,1-diketo-1,2-benzothiazol-3-olate Formula: C7H4NNiO3S+ MolecularWeight: 240.86996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].[Ni+2]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].[Ni+2]

InChI

InChI=1S/C7H5NO3S.Ni/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+2/p-1