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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(1-formyl-2-naphthoxy)acetamide Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C17H17NO5S/c19-9-15-14-4-2-1-3-12(14)5-6-16(15)23-10-17(20)18-13-7-8-24(21,22)11-13/h1-6,9,13H,7-8,10-11H2,(H,18,20)/t13-/m0/s1