N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O5S/c17-13(16-11-6-7-22(19,20)10-11)8-15-14(18)9-21-12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,15,18)(H,16,17)