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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-oxidanylidenepyrrolidin-3-yl)oxyimino-ethanoate Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-oxopyrrolidin-3-yl)oxyimino-acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-[(2-oxo-3-pyrrolidinyl)oxyimino]acetate IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-oxopyrrolidin-3-yl)oxyiminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-ketopyrrolidin-3-yl)oximino-acetate Formula: C9H9N4O4S- MolecularWeight: 269.25716

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C1ON=C(C2=CSC(=N2)N)C(=O)[O-]

Isomeric SMILES

C1CNC(=O)C1O/N=C(/C2=CSC(=N2)N)\C(=O)[O-]

InChI

InChI=1S/C9H10N4O4S/c10-9-12-4(3-18-9)6(8(15)16)13-17-5-1-2-11-7(5)14/h3,5H,1-2H2,(H2,10,12)(H,11,14)(H,15,16)/p-1/b13-6-