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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-ethyl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylacetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylacetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-acetamide Formula: C15H19BrClNO4S MolecularWeight: 424.73766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2C)Br)Cl

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2C)Br)Cl

InChI

InChI=1S/C15H19BrClNO4S/c1-3-18(12-4-5-23(20,21)9-12)14(19)8-22-15-10(2)6-11(16)7-13(15)17/h6-7,12H,3-5,8-9H2,1-2H3/t12-/m0/s1