2-(2-azaniumyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: 2-(2-azaniumyl-1,3-thiazol-4-yl)ethanoate Openeye Name: 2-(2-azaniumylthiazol-4-yl)acetate CAS Name: 2-(2-ammonio-4-thiazolyl)acetate IUPAC Name: 2-(2-azaniumyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-ammoniothiazol-4-yl)acetate Formula: C5H6N2O2S MolecularWeight: 158.17834

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)[NH3+])CC(=O)[O-]

Isomeric SMILES

C1=C(N=C(S1)[NH3+])CC(=O)[O-]

InChI

InChI=1S/C5H6N2O2S/c6-5-7-3(2-10-5)1-4(8)9/h2H,1H2,(H2,6,7)(H,8,9)