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

Systemtic Name: 2-(4-azanyl-1,3-thiazol-2-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(4-aminothiazol-2-yl)-2-oxo-acetic acid CAS Name: 2-(4-amino-2-thiazolyl)-2-oxoacetic acid IUPAC Name: 2-(4-amino-1,3-thiazol-2-yl)-2-oxoacetic acid Traditional Name: 2-(4-aminothiazol-2-yl)-2-keto-acetic acid Formula: C5H4N2O3S MolecularWeight: 172.16186

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)C(=O)C(=O)O)N

Isomeric SMILES

C1=C(N=C(S1)C(=O)C(=O)O)N

InChI

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