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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanylphenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(2-bromophenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(2-bromophenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C15H18BrNO4S MolecularWeight: 388.27672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3Br

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2CC2)C(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C15H18BrNO4S/c16-13-3-1-2-4-14(13)21-9-15(18)17(11-5-6-11)12-7-8-22(19,20)10-12/h1-4,11-12H,5-10H2/t12-/m0/s1