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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-bromophenyl)methyl]benzamide Openeye Name: N-[(3-bromophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide CAS Name: N-[(3-bromophenyl)methyl]-N-[(3S)-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: N-[(3-bromophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide Traditional Name: N-(3-bromobenzyl)-N-[(3S)-1,1-diketothiolan-3-yl]benzamide Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC(=CC=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC(=CC=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18BrNO3S/c19-16-8-4-5-14(11-16)12-20(17-9-10-24(22,23)13-17)18(21)15-6-2-1-3-7-15/h1-8,11,17H,9-10,12-13H2/t17-/m0/s1