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

Systemtic Name: N-[3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenoxy-ethanamide Openeye Name: N-(3,8-dioxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl)-2-phenoxy-acetamide CAS Name: N-(3,8-dioxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl)-2-phenoxyacetamide IUPAC Name: N-(3,8-dioxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl)-2-phenoxyacetamide Traditional Name: N-(3,8-diketo-5-thia-1-azabicyclo[4.2.0]octan-7-yl)-2-phenoxy-acetamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CSC2N1C(=O)C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C(=O)CSC2N1C(=O)C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C14H14N2O4S/c17-9-6-16-13(19)12(14(16)21-8-9)15-11(18)7-20-10-4-2-1-3-5-10/h1-5,12,14H,6-8H2,(H,15,18)