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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 7-azanyl-3-(iodanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: (2-methoxy-2-oxo-ethyl) 7-amino-3-(iodomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-(iodomethyl)-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-(iodomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-3-(iodomethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2-keto-2-methoxy-ethyl) ester Formula: C11H13IN2O5S MolecularWeight: 412.20079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13IN2O5S/c1-18-6(15)3-19-11(17)8-5(2-12)4-20-10-7(13)9(16)14(8)10/h7,10H,2-4,13H2,1H3