2-(4-bromanylphenoxy)-N-methyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-methyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-methyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-methyl-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-methyl-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-N-methyl-acetamide Formula: C14H18BrNO4S MolecularWeight: 376.26602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)N(C)C(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)N(C)C(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H18BrNO4S/c1-14(7-8-21(18,19)10-14)16(2)13(17)9-20-12-5-3-11(15)4-6-12/h3-6H,7-10H2,1-2H3/t14-/m1/s1