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

Systemtic Name: sodium (6R,7Z)-3-(acetyloxymethyl)-7-hydroxyimino-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: sodium (6R,7Z)-3-(acetoxymethyl)-7-hydroxyimino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: sodium (6R,7Z)-3-(acetyloxymethyl)-7-hydroxyimino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: sodium (6R,7Z)-3-(acetyloxymethyl)-7-hydroxyimino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: sodium (6R,7Z)-3-(acetoxymethyl)-7-hydroximino-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C10H9N2NaO6S MolecularWeight: 308.24303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(C(=NO)C2=O)SC1)C(=O)[O-].[Na+]

Isomeric SMILES

CC(=O)OCC1=C(N2[C@@H](/C(=N\O)/C2=O)SC1)C(=O)[O-].[Na+]

InChI

InChI=1S/C10H10N2O6S.Na/c1-4(13)18-2-5-3-19-9-6(11-17)8(14)12(9)7(5)10(15)16;/h9,17H,2-3H2,1H3,(H,15,16);/q;+1/p-1/b11-6-;/t9-;/m1./s1