(1-acetyloxy-2-oxidanyl-ethyl) 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (1-acetyloxy-2-oxidanyl-ethyl) 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (1-acetoxy-2-hydroxy-ethyl) 7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (1-acetyloxy-2-hydroxyethyl) ester IUPAC Name: (1-acetyloxy-2-hydroxyethyl) 7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (1-acetoxy-2-hydroxy-ethyl) ester Formula: C10H11NO6S MolecularWeight: 273.26244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CO)OC(=O)C1=CSC2N1C(=O)C2

Isomeric SMILES

CC(=O)OC(CO)OC(=O)C1=CSC2N1C(=O)C2

InChI

InChI=1S/C10H11NO6S/c1-5(13)16-9(3-12)17-10(15)6-4-18-8-2-7(14)11(6)8/h4,8-9,12H,2-3H2,1H3