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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-[(4-bromophenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-[[(3S)-1,1-diketothiolan-3-yl]thio]-N-methyl-acetamide Formula: C14H18BrNO3S2 MolecularWeight: 392.33162

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CSC2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNO3S2/c1-16(8-11-2-4-12(15)5-3-11)14(17)9-20-13-6-7-21(18,19)10-13/h2-5,13H,6-10H2,1H3/t13-/m0/s1