acetamido 3-(hydroxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

Systemtic Name: acetamido 3-(hydroxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Openeye Name: acetamido 3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate CAS Name: 3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid acetamido ester IUPAC Name: acetamido 3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Traditional Name: 8-keto-3-methylol-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid acetamido ester Formula: C10H12N2O5S MolecularWeight: 272.27768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC(=O)C1C(=CSC2N1C(=O)C2)CO

Isomeric SMILES

CC(=O)NOC(=O)C1C(=CSC2N1C(=O)C2)CO

InChI

InChI=1S/C10H12N2O5S/c1-5(14)11-17-10(16)9-6(3-13)4-18-8-2-7(15)12(8)9/h4,8-9,13H,2-3H2,1H3,(H,11,14)