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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methanoylphenoxy)-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-formylphenoxy)-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-formylphenoxy)-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-formylphenoxy)-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-formylphenoxy)-N-phenyl-acetamide Formula: C19H19NO5S MolecularWeight: 373.42286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C19H19NO5S/c21-12-15-6-4-5-9-18(15)25-13-19(22)20(16-7-2-1-3-8-16)17-10-11-26(23,24)14-17/h1-9,12,17H,10-11,13-14H2/t17-/m0/s1