N-[[(6S)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[(6S)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[(6S)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[(6S)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-2-phenylacetamide IUPAC Name: N-[[(6S)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-2-phenylacetamide Traditional Name: N-[[(6S)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-2-phenyl-acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C=C(CS2)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2N(C1=O)C=C(CS2)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O2S/c18-13(6-11-4-2-1-3-5-11)16-8-12-9-17-14(19)7-15(17)20-10-12/h1-5,9,15H,6-8,10H2,(H,16,18)/t15-/m0/s1