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

Systemtic Name: (3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octan-3-yl) ethanoate Openeye Name: (3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octan-3-yl) acetate CAS Name: acetic acid (3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octan-3-yl) ester IUPAC Name: (3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octan-3-yl) acetate Traditional Name: acetic acid (8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]octan-3-yl) ester Formula: C9H13NO3S MolecularWeight: 215.26942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CN2C(CC2=O)SC1)C

Isomeric SMILES

CC(=O)OC1(CN2C(CC2=O)SC1)C

InChI

InChI=1S/C9H13NO3S/c1-6(11)13-9(2)4-10-7(12)3-8(10)14-5-9/h8H,3-5H2,1-2H3