sodium 6-ethyl-7-oxidanylidene-3-phenoxy-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: sodium 6-ethyl-7-oxidanylidene-3-phenoxy-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: sodium 6-ethyl-7-oxo-3-phenoxy-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: sodium 6-ethyl-7-oxo-3-phenoxy-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: sodium 6-ethyl-7-oxo-3-phenoxy-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: sodium 6-ethyl-7-keto-3-phenoxy-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C14H12NNaO4S MolecularWeight: 313.30415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2N(C1=O)C(=C(S2)OC3=CC=CC=C3)C(=O)[O-].[Na+]

Isomeric SMILES

CCC1C2N(C1=O)C(=C(S2)OC3=CC=CC=C3)C(=O)[O-].[Na+]

InChI

InChI=1S/C14H13NO4S.Na/c1-2-9-11(16)15-10(13(17)18)14(20-12(9)15)19-8-6-4-3-5-7-8;/h3-7,9,12H,2H2,1H3,(H,17,18);/q;+1/p-1