(2-methoxy-2-oxidanylidene-ethyl) 7-azanyl-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 7-azanyl-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: (2-methoxy-2-oxo-ethyl) 7-amino-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2-keto-2-methoxy-ethyl) ester Formula: C12H14N2O5S MolecularWeight: 298.31496

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C1=C(CSC2N1C(=O)C2N)C=C

Isomeric SMILES

COC(=O)COC(=O)C1=C(CSC2N1C(=O)C2N)C=C

InChI

InChI=1S/C12H14N2O5S/c1-3-6-5-20-11-8(13)10(16)14(11)9(6)12(17)19-4-7(15)18-2/h3,8,11H,1,4-5,13H2,2H3