2-azanyl-N-(1,3-thiazol-2-yl)ethanamide dihydrobromide

Systemtic Name: 2-azanyl-N-(1,3-thiazol-2-yl)ethanamide dihydrobromide Openeye Name: 2-amino-N-thiazol-2-yl-acetamide dihydrobromide CAS Name: 2-amino-N-(2-thiazolyl)acetamide dihydrobromide IUPAC Name: 2-amino-N-(1,3-thiazol-2-yl)acetamide dihydrobromide Traditional Name: 2-amino-N-thiazol-2-yl-acetamide dihydrobromide Formula: C5H9Br2N3OS MolecularWeight: 319.01746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CN.Br.Br

Isomeric SMILES

C1=CSC(=N1)NC(=O)CN.Br.Br

InChI

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