(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoate

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoate Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-hydroxy-1,1-dimethyl-2-oxo-ethoxy)imino-acetate CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetate IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetate Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-hydroxy-2-keto-1,1-dimethyl-ethyl)oximino-acetate Formula: C8H9N4O5S- MolecularWeight: 273.24586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)ON=C(C1=NSC(=N1)N)C(=O)[O-]

Isomeric SMILES

CC(C)(C(=O)O)O/N=C(/C1=NSC(=N1)N)\C(=O)[O-]

InChI

InChI=1S/C8H10N4O5S/c1-8(2,6(15)16)17-11-3(5(13)14)4-10-7(9)18-12-4/h1-2H3,(H,13,14)(H,15,16)(H2,9,10,12)/p-1/b11-3-