7-acetamido-3-methyl-3-oxidanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate

Systemtic Name: 7-acetamido-3-methyl-3-oxidanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Openeye Name: 7-acetamido-3-hydroxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate CAS Name: 7-acetamido-3-hydroxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate IUPAC Name: 7-acetamido-3-hydroxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Traditional Name: 7-acetamido-3-hydroxy-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Formula: C10H13N2O5S- MolecularWeight: 273.28562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2N(C1=O)C(C(CS2)(C)O)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1C2N(C1=O)C(C(CS2)(C)O)C(=O)[O-]

InChI

InChI=1S/C10H14N2O5S/c1-4(13)11-5-7(14)12-6(9(15)16)10(2,17)3-18-8(5)12/h5-6,8,17H,3H2,1-2H3,(H,11,13)(H,15,16)/p-1