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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenoxy-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-phenoxyacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenoxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-phenoxy-acetamide Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C12H15NO4S/c14-12(8-17-11-4-2-1-3-5-11)13-10-6-7-18(15,16)9-10/h1-5,10H,6-9H2,(H,13,14)/t10-/m0/s1