N-[3-(bromomethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(bromomethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(bromomethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxy-acetamide CAS Name: N-[3-(bromomethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxyacetamide IUPAC Name: N-[3-(bromomethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxyacetamide Traditional Name: N-[3-(bromomethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxy-acetamide Formula: C14H15BrN2O3S MolecularWeight: 371.2495

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2N1C(=O)C2NC(=O)COC3=CC=CC=C3)CBr

Isomeric SMILES

C1C(SC2N1C(=O)C2NC(=O)COC3=CC=CC=C3)CBr

InChI

InChI=1S/C14H15BrN2O3S/c15-6-10-7-17-13(19)12(14(17)21-10)16-11(18)8-20-9-4-2-1-3-5-9/h1-5,10,12,14H,6-8H2,(H,16,18)