4-acetamido-3-ethanoyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

Systemtic Name: 4-acetamido-3-ethanoyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Openeye Name: 4-acetamido-3-acetyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate CAS Name: 4-acetamido-3-acetyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate IUPAC Name: 4-acetamido-3-acetyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Traditional Name: 4-acetamido-3-acetyl-8-keto-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Formula: C11H11N2O5S- MolecularWeight: 283.28044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC2CC(=O)N2C1C(=O)[O-])NC(=O)C

Isomeric SMILES

CC(=O)C1=C(SC2CC(=O)N2C1C(=O)[O-])NC(=O)C

InChI

InChI=1S/C11H12N2O5S/c1-4(14)8-9(11(17)18)13-6(16)3-7(13)19-10(8)12-5(2)15/h7,9H,3H2,1-2H3,(H,12,15)(H,17,18)/p-1