N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-ethyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-ethyl-ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(1,1-dioxo-3-thiolanyl)-N-ethylacetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(1,1-diketothiolan-3-yl)-N-ethyl-acetamide Formula: C16H22BrNO5S MolecularWeight: 420.31858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C16H22BrNO5S/c1-4-18(12-5-6-24(20,21)10-12)16(19)8-11-7-14(22-2)15(23-3)9-13(11)17/h7,9,12H,4-6,8,10H2,1-3H3