sodium 3-(acetyloxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: sodium 3-(acetyloxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: sodium 3-(acetoxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: sodium 3-(acetyloxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: sodium 3-(acetyloxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: sodium 3-(acetoxymethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C9H8NNaO5S MolecularWeight: 265.21829

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(S1)CC2=O)C(=O)[O-].[Na+]

Isomeric SMILES

CC(=O)OCC1=C(N2C(S1)CC2=O)C(=O)[O-].[Na+]

InChI

InChI=1S/C9H9NO5S.Na/c1-4(11)15-3-5-8(9(13)14)10-6(12)2-7(10)16-5;/h7H,2-3H2,1H3,(H,13,14);/q;+1/p-1