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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-methanoyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C14H16BrNO5S MolecularWeight: 390.24954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrNO5S/c1-16(12-4-5-22(19,20)9-12)14(18)8-21-13-3-2-11(15)6-10(13)7-17/h2-3,6-7,12H,4-5,8-9H2,1H3