2-(1,3-benzothiazol-3-ium-3-yl)ethanamide bromide

Systemtic Name: 2-(1,3-benzothiazol-3-ium-3-yl)ethanamide bromide Openeye Name: 2-(1,3-benzothiazol-3-ium-3-yl)acetamide bromide CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)acetamide bromide IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)acetamide bromide Traditional Name: 2-(1,3-benzothiazol-3-ium-3-yl)acetamide bromide Formula: C9H9BrN2OS MolecularWeight: 273.14956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[N+](=CS2)CC(=O)N.[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)[N+](=CS2)CC(=O)N.[Br-]

InChI

InChI=1S/C9H8N2OS.BrH/c10-9(12)5-11-6-13-8-4-2-1-3-7(8)11;/h1-4,6H,5H2,(H-,10,12);1H