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

Systemtic Name: (3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-3-yl)methyl ethanoate Openeye Name: (3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-3-yl)methyl acetate CAS Name: acetic acid (3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-3-yl)methyl ester IUPAC Name: (3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-3-yl)methyl acetate Traditional Name: acetic acid (7-keto-3-methyl-4-thia-1-azabicyclo[3.2.0]heptan-3-yl)methyl ester Formula: C9H13NO3S MolecularWeight: 215.26942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CN2C(S1)CC2=O)C

Isomeric SMILES

CC(=O)OCC1(CN2C(S1)CC2=O)C

InChI

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