2-oxidanylidene-3H-1,2-benzothiazin-2-ium-4-one hydrobromide

Systemtic Name: 2-oxidanylidene-3H-1,2-benzothiazin-2-ium-4-one hydrobromide Openeye Name: 2-oxo-3H-1,2-benzothiazin-2-ium-4-one hydrobromide CAS Name: 2-oxo-3H-1,2-benzothiazin-2-ium-4-one hydrobromide IUPAC Name: 2-oxo-3H-1,2-benzothiazin-2-ium-4-one hydrobromide Traditional Name: 2-keto-3H-1,2-benzothiazin-2-ium-4-one hydrobromide Formula: C8H7BrNO2S+ MolecularWeight: 261.11568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2S[N+]1=O.Br

Isomeric SMILES

C1C(=O)C2=CC=CC=C2S[N+]1=O.Br

InChI

InChI=1S/C8H6NO2S.BrH/c10-7-5-9(11)12-8-4-2-1-3-6(7)8;/h1-4H,5H2;1H/q+1;