N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-phenoxy-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-phenoxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-phenoxy-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-phenoxyacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-phenoxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-2-phenoxy-acetamide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H17NO4S/c1-14(11-7-8-19(16,17)10-11)13(15)9-18-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3/t11-/m0/s1