sodium 1,1-bis(oxidanylidene)benzo[f][1,2]benzothiazol-3-olate

Systemtic Name: sodium 1,1-bis(oxidanylidene)benzo[f][1,2]benzothiazol-3-olate Openeye Name: sodium 1,1-dioxobenzo[f][1,2]benzothiazol-3-olate CAS Name: sodium 1,1-dioxo-3-benzo[f][1,2]benzothiazololate IUPAC Name: sodium 1,1-dioxobenzo[f][1,2]benzothiazol-3-olate Traditional Name: sodium 1,1-diketobenzo[f][1,2]benzothiazol-3-olate Formula: C11H6NNaO3S MolecularWeight: 255.22501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=NS3(=O)=O)[O-].[Na+]

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=NS3(=O)=O)[O-].[Na+]

InChI

InChI=1S/C11H7NO3S.Na/c13-11-9-5-7-3-1-2-4-8(7)6-10(9)16(14,15)12-11;/h1-6H,(H,12,13);/q;+1/p-1