N-[3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenyl-ethanamide Openeye Name: N-(3,8-dioxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl)-2-phenyl-acetamide CAS Name: N-(3,8-dioxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl)-2-phenylacetamide IUPAC Name: N-(3,8-dioxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl)-2-phenylacetamide Traditional Name: N-(3,8-diketo-5-thia-1-azabicyclo[4.2.0]octan-7-yl)-2-phenyl-acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CSC2N1C(=O)C2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)CSC2N1C(=O)C2NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H14N2O3S/c17-10-7-16-13(19)12(14(16)20-8-10)15-11(18)6-9-4-2-1-3-5-9/h1-5,12,14H,6-8H2,(H,15,18)