(3R)-N-[(4-bromophenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[(4-bromophenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[(4-bromophenyl)methyl]-N-methyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[(4-bromophenyl)methyl]-N-methyl-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(4-bromophenyl)methyl]-N-methyl-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-(4-bromobenzyl)-1,1-diketo-N-methyl-thiolane-3-carboxamide Formula: C13H16BrNO3S MolecularWeight: 346.24004

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrNO3S/c1-15(8-10-2-4-12(14)5-3-10)13(16)11-6-7-19(17,18)9-11/h2-5,11H,6-9H2,1H3/t11-/m0/s1