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

Systemtic Name: N-[3-(chloromethyl)-2-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(chloromethyl)-2-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-acetamide CAS Name: N-[3-(chloromethyl)-2-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenylacetamide IUPAC Name: N-[3-(chloromethyl)-2-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenylacetamide Traditional Name: N-[3-(chloromethyl)-8-keto-2-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-acetamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CSC2N1C(=O)C2NC(=O)CC3=CC=CC=C3)CCl

Isomeric SMILES

CC1=C(CSC2N1C(=O)C2NC(=O)CC3=CC=CC=C3)CCl

InChI

InChI=1S/C16H17ClN2O2S/c1-10-12(8-17)9-22-16-14(15(21)19(10)16)18-13(20)7-11-5-3-2-4-6-11/h2-6,14,16H,7-9H2,1H3,(H,18,20)