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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C13H15BrClNO4S MolecularWeight: 396.6845

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C13H15BrClNO4S/c1-16(10-4-5-21(18,19)8-10)13(17)7-20-12-3-2-9(15)6-11(12)14/h2-3,6,10H,4-5,7-8H2,1H3/t10-/m0/s1