(8-oxidanylidene-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-7-yl) ethanoate

Systemtic Name: (8-oxidanylidene-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-7-yl) ethanoate Openeye Name: (8-oxo-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-7-yl) acetate CAS Name: acetic acid (8-oxo-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-7-yl) ester IUPAC Name: (8-oxo-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-7-yl) acetate Traditional Name: acetic acid (8-keto-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-7-yl) ester Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)N2C1(SCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(=O)N2C1(SCCC2)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO3S/c1-10(16)18-12-13(17)15-8-5-9-19-14(12,15)11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-9H2,1H3