sodium 3-naphthalen-1-yloxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: sodium 3-naphthalen-1-yloxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: sodium 3-(1-naphthyloxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: sodium 3-(1-naphthalenyloxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: sodium 3-naphthalen-1-yloxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: sodium 7-keto-3-(1-naphthoxy)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C16H10NNaO4S MolecularWeight: 335.30967

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=C(S2)OC3=CC=CC4=CC=CC=C43)C(=O)[O-].[Na+]

Isomeric SMILES

C1C2N(C1=O)C(=C(S2)OC3=CC=CC4=CC=CC=C43)C(=O)[O-].[Na+]

InChI

InChI=1S/C16H11NO4S.Na/c18-12-8-13-17(12)14(15(19)20)16(22-13)21-11-7-3-5-9-4-1-2-6-10(9)11;/h1-7,13H,8H2,(H,19,20);/q;+1/p-1