(7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl) ethanoate

Systemtic Name: (7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl) ethanoate Openeye Name: (7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-yl) acetate CAS Name: acetic acid (7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-yl) ester IUPAC Name: (7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-yl) acetate Traditional Name: acetic acid (7-keto-4-thia-1-azabicyclo[3.2.0]heptan-2-yl) ester Formula: C7H9NO3S MolecularWeight: 187.21626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC2N1C(=O)C2

Isomeric SMILES

CC(=O)OC1CSC2N1C(=O)C2

InChI

InChI=1S/C7H9NO3S/c1-4(9)11-6-3-12-7-2-5(10)8(6)7/h6-7H,2-3H2,1H3