(4-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl ethanoate

Systemtic Name: (4-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl ethanoate Openeye Name: (4-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl acetate CAS Name: acetic acid (4-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl ester IUPAC Name: (4-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl acetate Traditional Name: acetic acid (8-keto-4-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl ester Formula: C10H13NO4S MolecularWeight: 243.27952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CN2C(CC2=O)SC1OC

Isomeric SMILES

CC(=O)OCC1=CN2C(CC2=O)SC1OC

InChI

InChI=1S/C10H13NO4S/c1-6(12)15-5-7-4-11-8(13)3-9(11)16-10(7)14-2/h4,9-10H,3,5H2,1-2H3