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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenoxy-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenoxy-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-phenoxy-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenoxy-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-phenoxy-N-phenyl-acetamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c20-18(13-23-17-9-5-2-6-10-17)19(15-7-3-1-4-8-15)16-11-12-24(21,22)14-16/h1-10,16H,11-14H2/t16-/m0/s1