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

Systemtic Name: N-(3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenoxy-acetamide CAS Name: N-(3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenoxyacetamide IUPAC Name: N-(3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenoxyacetamide Traditional Name: N-(8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenoxy-acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(C(C2=O)NC(=O)COC3=CC=CC=C3)SC1

Isomeric SMILES

CC1=CN2C(C(C2=O)NC(=O)COC3=CC=CC=C3)SC1

InChI

InChI=1S/C15H16N2O3S/c1-10-7-17-14(19)13(15(17)21-9-10)16-12(18)8-20-11-5-3-2-4-6-11/h2-7,13,15H,8-9H2,1H3,(H,16,18)