N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-bromanylnaphthalen-2-yl)oxy-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-bromanylnaphthalen-2-yl)oxy-N-methyl-ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C17H18BrNO4S MolecularWeight: 412.29812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C17H18BrNO4S/c1-19(15-6-7-24(21,22)11-15)17(20)10-23-16-5-3-12-8-14(18)4-2-13(12)9-16/h2-5,8-9,15H,6-7,10-11H2,1H3/t15-/m0/s1