(7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-3-yl)methyl ethanoate

Systemtic Name: (7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-3-yl)methyl ethanoate Openeye Name: (7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-3-yl)methyl acetate CAS Name: acetic acid (7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-3-yl)methyl ester IUPAC Name: (7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-3-yl)methyl acetate Traditional Name: acetic acid (7-keto-4-thia-1-azabicyclo[3.2.0]heptan-3-yl)methyl ester Formula: C8H11NO3S MolecularWeight: 201.24284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CN2C(S1)CC2=O

Isomeric SMILES

CC(=O)OCC1CN2C(S1)CC2=O

InChI

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