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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(1-naphthoxy)acetamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H17NO4S/c18-16(17-13-8-9-22(19,20)11-13)10-21-15-7-3-5-12-4-1-2-6-14(12)15/h1-7,13H,8-11H2,(H,17,18)/t13-/m0/s1