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

Systemtic Name: N-(3-ethenyl-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-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenyl-acetamide CAS Name: N-(3-ethenyl-2-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenylacetamide IUPAC Name: N-(3-ethenyl-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-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenyl-acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-3-13-10-22-17-15(16(21)19(17)11(13)2)18-14(20)9-12-7-5-4-6-8-12/h3-8,15,17H,1,9-10H2,2H3,(H,18,20)