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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoate Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-hydroxyiminoacetate IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-hydroximino-acetate Formula: C5H4N3O3S- MolecularWeight: 186.16856

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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(=N/O)/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)/p-1/b8-3-