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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(1-naphthyl)acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H17NO3S/c18-16(10-12-8-9-21(19,20)11-12)17-15-7-3-5-13-4-1-2-6-14(13)15/h1-7,12H,8-11H2,(H,17,18)/t12-/m1/s1