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

Systemtic Name: N-[3-(iodanylmethyl)-2-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(iodomethyl)-2-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenoxy-acetamide CAS Name: N-[3-(iodomethyl)-2-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenoxyacetamide IUPAC Name: N-[3-(iodomethyl)-2-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenoxyacetamide Traditional Name: N-[3-(iodomethyl)-8-keto-2-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenoxy-acetamide Formula: C16H17IN2O3S MolecularWeight: 444.28725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CSC2N1C(=O)C2NC(=O)COC3=CC=CC=C3)CI

Isomeric SMILES

CC1=C(CSC2N1C(=O)C2NC(=O)COC3=CC=CC=C3)CI

InChI

InChI=1S/C16H17IN2O3S/c1-10-11(7-17)9-23-16-14(15(21)19(10)16)18-13(20)8-22-12-5-3-2-4-6-12/h2-6,14,16H,7-9H2,1H3,(H,18,20)