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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-bromophenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C14H18BrNO3S MolecularWeight: 360.26662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H18BrNO3S/c1-16(9-11-2-4-13(15)5-3-11)14(17)8-12-6-7-20(18,19)10-12/h2-5,12H,6-10H2,1H3/t12-/m1/s1