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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(2-aminothiazol-4-yl)-2-oxo-acetate CAS Name: 2-(2-amino-4-thiazolyl)-2-oxoacetate IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetate Traditional Name: 2-(2-aminothiazol-4-yl)-2-keto-acetate Formula: C5H3N2O3S- MolecularWeight: 171.15392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H4N2O3S/c6-5-7-2(1-11-5)3(8)4(9)10/h1H,(H2,6,7)(H,9,10)/p-1