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

Systemtic Name: azanium 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate Openeye Name: ammonium 1,1-dioxo-1,2-benzothiazol-3-olate CAS Name: ammonium 1,1-dioxo-1,2-benzothiazol-3-olate IUPAC Name: azanium 1,1-dioxo-1,2-benzothiazol-3-olate Traditional Name: ammonium 1,1-diketo-1,2-benzothiazol-3-olate Formula: C7H8N2O3S MolecularWeight: 200.21502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].[NH4+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].[NH4+]

InChI

InChI=1S/C7H5NO3S.H3N/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);1H3