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

Systemtic Name: (2Z)-2-(2-acetamido-1,3-thiazol-4-yl)-2-(2-oxidanylidenepyrrolidin-3-yl)oxyimino-ethanoate Openeye Name: (2Z)-2-(2-acetamidothiazol-4-yl)-2-(2-oxopyrrolidin-3-yl)oxyimino-acetate CAS Name: (2Z)-2-(2-acetamido-4-thiazolyl)-2-[(2-oxo-3-pyrrolidinyl)oxyimino]acetate IUPAC Name: (2Z)-2-(2-acetamido-1,3-thiazol-4-yl)-2-(2-oxopyrrolidin-3-yl)oxyiminoacetate Traditional Name: (2Z)-2-(2-acetamidothiazol-4-yl)-2-(2-ketopyrrolidin-3-yl)oximino-acetate Formula: C11H11N4O5S- MolecularWeight: 311.29384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=NOC2CCNC2=O)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=CS1)/C(=N/OC2CCNC2=O)/C(=O)[O-]

InChI

InChI=1S/C11H12N4O5S/c1-5(16)13-11-14-6(4-21-11)8(10(18)19)15-20-7-2-3-12-9(7)17/h4,7H,2-3H2,1H3,(H,12,17)(H,18,19)(H,13,14,16)/p-1/b15-8-