(4-nitrophenyl)methyl 3-naphthalen-1-yloxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 3-naphthalen-1-yloxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (4-nitrophenyl)methyl 3-(1-naphthyloxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-(1-naphthalenyloxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-naphthalen-1-yloxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-3-(1-naphthoxy)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrobenzyl) ester Formula: C23H16N2O6S MolecularWeight: 448.44794

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=C(S2)OC3=CC=CC4=CC=CC=C43)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2N(C1=O)C(=C(S2)OC3=CC=CC4=CC=CC=C43)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O6S/c26-19-12-20-24(19)21(22(27)30-13-14-8-10-16(11-9-14)25(28)29)23(32-20)31-18-7-3-5-15-4-1-2-6-17(15)18/h1-11,20H,12-13H2