3-(2-azanyl-1,3-thiazol-4-yl)propanoic acid hydrobromide

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)propanoic acid hydrobromide Openeye Name: 3-(2-aminothiazol-4-yl)propanoic acid hydrobromide CAS Name: 3-(2-amino-4-thiazolyl)propanoic acid hydrobromide IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)propanoic acid hydrobromide Traditional Name: 3-(2-aminothiazol-4-yl)propionic acid hydrobromide Formula: C6H9BrN2O2S MolecularWeight: 253.11686

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)CCC(=O)O.Br

Isomeric SMILES

C1=C(N=C(S1)N)CCC(=O)O.Br

InChI

InChI=1S/C6H8N2O2S.BrH/c7-6-8-4(3-11-6)1-2-5(9)10;/h3H,1-2H2,(H2,7,8)(H,9,10);1H