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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 7-azanyl-3-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: (2-methoxy-2-oxo-ethyl) 7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-chloro-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-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-3-chloro-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2-keto-2-methoxy-ethyl) ester Formula: C10H11ClN2O5S MolecularWeight: 306.72274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O5S/c1-17-5(14)2-18-10(16)7-4(11)3-19-9-6(12)8(15)13(7)9/h6,9H,2-3,12H2,1H3