1,1-bis(oxidanylidene)-1,2-benzothiazole-3-thiolate

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazole-3-thiolate Openeye Name: 1,1-dioxo-1,2-benzothiazole-3-thiolate CAS Name: 1,1-dioxo-1,2-benzothiazole-3-thiolate IUPAC Name: 1,1-dioxo-1,2-benzothiazole-3-thiolate Traditional Name: 1,1-diketo-1,2-benzothiazole-3-thiolate Formula: C7H4NO2S2- MolecularWeight: 198.24216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5NO2S2/c9-12(10)6-4-2-1-3-5(6)7(11)8-12/h1-4H,(H,8,11)/p-1