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

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; sodium Openeye Name: 1,1-dioxo-1,2-benzothiazol-3-olate; sodium CAS Name: 1,1-dioxo-1,2-benzothiazol-3-olate; sodium IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-olate; sodium Traditional Name: 1,1-diketo-1,2-benzothiazol-3-olate; sodium Formula: C7H4NNaO3S- MolecularWeight: 205.16633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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