[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]azanium

Systemtic Name: [1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]azanium Openeye Name: (1,1-dioxo-1,2-benzothiazol-3-yl)ammonium CAS Name: (1,1-dioxo-1,2-benzothiazol-3-yl)ammonium IUPAC Name: (1,1-dioxo-1,2-benzothiazol-3-yl)azanium Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)ammonium Formula: C7H7N2O2S+ MolecularWeight: 183.20768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)[NH3+]

InChI

InChI=1S/C7H6N2O2S/c8-7-5-3-1-2-4-6(5)12(10,11)9-7/h1-4H,(H2,8,9)/p+1