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

Systemtic Name: N-[7,7-bis(bromanyl)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]-2-phenyl-ethanamide Openeye Name: N-(7,7-dibromo-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl)-2-phenyl-acetamide CAS Name: N-(7,7-dibromo-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl)-2-phenylacetamide IUPAC Name: N-(7,7-dibromo-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl)-2-phenylacetamide Traditional Name: N-(7,7-dibromo-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl)-2-phenyl-acetamide Formula: C15H14Br2N2O2S MolecularWeight: 446.15686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)(Br)Br)SC1)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C(C(C2=O)(Br)Br)SC1)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H14Br2N2O2S/c1-9-8-22-14-15(16,17)13(21)19(14)12(9)18-11(20)7-10-5-3-2-4-6-10/h2-6,14H,7-8H2,1H3,(H,18,20)