N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C14H17BrClNO4S MolecularWeight: 410.71108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)C2CCS(=O)(=O)C2)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)[C@H]2CCS(=O)(=O)C2)Cl)Br

InChI

InChI=1S/C14H17BrClNO4S/c1-9-5-10(15)6-12(16)14(9)21-7-13(18)17(2)11-3-4-22(19,20)8-11/h5-6,11H,3-4,7-8H2,1-2H3/t11-/m0/s1