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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoic acid Openeye Name: 2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetic acid CAS Name: 2-(2-amino-4-thiazolyl)-2-hydroxyiminoacetic acid IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid Traditional Name: 2-(2-aminothiazol-4-yl)-2-hydroximino-acetic acid Formula: C5H5N3O3S MolecularWeight: 187.1765

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C(=NO)C(=O)O

Isomeric SMILES

C1=C(N=C(S1)N)C(=NO)C(=O)O

InChI

InChI=1S/C5H5N3O3S/c6-5-7-2(1-12-5)3(8-11)4(9)10/h1,11H,(H2,6,7)(H,9,10)