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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-methanoylnaphthalen-2-yl)oxy-N-methyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(1-formyl-2-naphthyl)oxy]-N-methyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(1-formyl-2-naphthalenyl)oxy]-N-methylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-formylnaphthalen-2-yl)oxy-N-methylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(1-formyl-2-naphthoxy)-N-methyl-acetamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C18H19NO5S/c1-19(14-8-9-25(22,23)12-14)18(21)11-24-17-7-6-13-4-2-3-5-15(13)16(17)10-20/h2-7,10,14H,8-9,11-12H2,1H3/t14-/m0/s1