2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-ethanoate

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-ethanoate Openeye Name: 2-(2-aminothiazol-4-yl)-2-hydroxy-acetate CAS Name: 2-(2-amino-4-thiazolyl)-2-hydroxyacetate IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyacetate Traditional Name: 2-(2-aminothiazol-4-yl)-2-hydroxy-acetate Formula: C5H5N2O3S- MolecularWeight: 173.1698

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C(C(=O)[O-])O

Isomeric SMILES

C1=C(N=C(S1)N)C(C(=O)[O-])O

InChI

InChI=1S/C5H6N2O3S/c6-5-7-2(1-11-5)3(8)4(9)10/h1,3,8H,(H2,6,7)(H,9,10)/p-1