2-(2-azanyl-1,3-thiazol-3-ium-3-yl)ethanamide bromide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-3-ium-3-yl)ethanamide bromide Openeye Name: 2-(2-aminothiazol-3-ium-3-yl)acetamide bromide CAS Name: 2-(2-amino-3-thiazol-3-iumyl)acetamide bromide IUPAC Name: 2-(2-amino-1,3-thiazol-3-ium-3-yl)acetamide bromide Traditional Name: 2-(2-aminothiazol-3-ium-3-yl)acetamide bromide Formula: C5H8BrN3OS MolecularWeight: 238.10552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=[N+]1CC(=O)N)N.[Br-]

Isomeric SMILES

C1=CSC(=[N+]1CC(=O)N)N.[Br-]

InChI

InChI=1S/C5H7N3OS.BrH/c6-4(9)3-8-1-2-10-5(8)7;/h1-2,7H,3H2,(H2,6,9);1H