sodium (6R,7Z)-7-(2-methoxy-2-oxidanylidene-ethylidene)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: sodium (6R,7Z)-7-(2-methoxy-2-oxidanylidene-ethylidene)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: sodium (6R,7Z)-7-(2-methoxy-2-oxo-ethylidene)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: sodium (6R,7Z)-7-(2-methoxy-2-oxoethylidene)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: sodium (6R,7Z)-7-(2-methoxy-2-oxoethylidene)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: sodium (6R,7Z)-8-keto-7-(2-keto-2-methoxy-ethylidene)-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C11H10NNaO5S MolecularWeight: 291.25557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(=CC(=O)OC)C2=O)SC1)C(=O)[O-].[Na+]

Isomeric SMILES

CC1=C(N2[C@@H](/C(=C\C(=O)OC)/C2=O)SC1)C(=O)[O-].[Na+]

InChI

InChI=1S/C11H11NO5S.Na/c1-5-4-18-10-6(3-7(13)17-2)9(14)12(10)8(5)11(15)16;/h3,10H,4H2,1-2H3,(H,15,16);/q;+1/p-1/b6-3-;/t10-;/m1./s1