2-(2-azanyl-1,3-thiazol-4-yl)-2-[(E)-(2-oxidanyl-2-oxidanylidene-ethylidene)amino]oxy-ethanoic acid

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-2-[(E)-(2-oxidanyl-2-oxidanylidene-ethylidene)amino]oxy-ethanoic acid Openeye Name: 2-(2-aminothiazol-4-yl)-2-[(E)-(2-hydroxy-2-oxo-ethylidene)amino]oxy-acetic acid CAS Name: 2-(2-amino-4-thiazolyl)-2-[(E)-(2-hydroxy-2-oxoethylidene)amino]oxyacetic acid IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-[(E)-(2-hydroxy-2-oxoethylidene)amino]oxyacetic acid Traditional Name: 2-(2-aminothiazol-4-yl)-2-[(E)-(2-hydroxy-2-keto-ethylidene)amino]oxy-acetic acid Formula: C7H7N3O5S MolecularWeight: 245.21258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O5S/c8-7-10-3(2-16-7)5(6(13)14)15-9-1-4(11)12/h1-2,5H,(H2,8,10)(H,11,12)(H,13,14)/b9-1+