(4-nitrophenyl)methyl (4Z,8R)-10-oxidanylidene-7-thia-1-azabicyclo[6.2.0]dec-4-ene-2-carboxylate

Systemtic Name: (4-nitrophenyl)methyl (4Z,8R)-10-oxidanylidene-7-thia-1-azabicyclo[6.2.0]dec-4-ene-2-carboxylate Openeye Name: (4-nitrophenyl)methyl (4Z,8R)-10-oxo-7-thia-1-azabicyclo[6.2.0]dec-4-ene-2-carboxylate CAS Name: (4Z,8R)-10-oxo-7-thia-1-azabicyclo[6.2.0]dec-4-ene-2-carboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (4Z,8R)-10-oxo-7-thia-1-azabicyclo[6.2.0]dec-4-ene-2-carboxylate Traditional Name: (4Z,8R)-10-keto-7-thia-1-azabicyclo[6.2.0]dec-4-ene-2-carboxylic acid (4-nitrobenzyl) ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCSC2CC(=O)N2C1C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1/C=C\CS[C@@H]2CC(=O)N2C1C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c19-14-9-15-17(14)13(3-1-2-8-24-15)16(20)23-10-11-4-6-12(7-5-11)18(21)22/h1-2,4-7,13,15H,3,8-10H2/b2-1-/t13?,15-/m1/s1