potassium 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate

Systemtic Name: potassium 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate Openeye Name: potassium 1,1-dioxo-1,2-benzothiazol-3-olate CAS Name: potassium 1,1-dioxo-1,2-benzothiazol-3-olate IUPAC Name: potassium 1,1-dioxo-1,2-benzothiazol-3-olate Traditional Name: potassium 1,1-diketo-1,2-benzothiazol-3-olate Formula: C14H8KN2O6S2- MolecularWeight: 403.45142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H5NO3S.K/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h2*1-4H,(H,8,9);/q;;+1/p-2