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

Systemtic Name: N-(2-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenyl-ethanamide Openeye Name: N-(2-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenyl-acetamide CAS Name: N-(2-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenylacetamide IUPAC Name: N-(2-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenylacetamide Traditional Name: N-(8-keto-2-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenyl-acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCSC2N1C(=O)C2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CCSC2N1C(=O)C2NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O2S/c1-10-7-8-20-15-13(14(19)17(10)15)16-12(18)9-11-5-3-2-4-6-11/h2-7,13,15H,8-9H2,1H3,(H,16,18)