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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO4S/c1-17(6-7-24(21,22)11-17)19-16(20)10-23-15-5-3-12-8-14(18)4-2-13(12)9-15/h2-5,8-9H,6-7,10-11H2,1H3,(H,19,20)/t17-/m1/s1