(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octan-3-yl) ethanoate

Systemtic Name: (8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octan-3-yl) ethanoate Openeye Name: (8-oxo-5-thia-1-azabicyclo[4.2.0]octan-3-yl) acetate CAS Name: acetic acid (8-oxo-5-thia-1-azabicyclo[4.2.0]octan-3-yl) ester IUPAC Name: (8-oxo-5-thia-1-azabicyclo[4.2.0]octan-3-yl) acetate Traditional Name: acetic acid (8-keto-5-thia-1-azabicyclo[4.2.0]octan-3-yl) ester Formula: C8H11NO3S MolecularWeight: 201.24284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN2C(CC2=O)SC1

Isomeric SMILES

CC(=O)OC1CN2C(CC2=O)SC1

InChI

InChI=1S/C8H11NO3S/c1-5(10)12-6-3-9-7(11)2-8(9)13-4-6/h6,8H,2-4H2,1H3