7-cyano-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate

Systemtic Name: 7-cyano-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate Openeye Name: 7-cyano-1,1-dioxo-1,2-benzothiazol-3-olate CAS Name: 7-cyano-1,1-dioxo-1,2-benzothiazol-3-olate IUPAC Name: 7-cyano-1,1-dioxo-1,2-benzothiazol-3-olate Traditional Name: 7-cyano-1,1-diketo-1,2-benzothiazol-3-olate Formula: C8H3N2O3S- MolecularWeight: 207.18602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)C(=NS2(=O)=O)[O-])C#N

Isomeric SMILES

C1=CC(=C2C(=C1)C(=NS2(=O)=O)[O-])C#N

InChI

InChI=1S/C8H4N2O3S/c9-4-5-2-1-3-6-7(5)14(12,13)10-8(6)11/h1-3H,(H,10,11)/p-1