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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanyl-4,5-diethoxy-phenyl)-N-methyl-ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C17H24BrNO5S MolecularWeight: 434.34516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)N(C)C2CCS(=O)(=O)C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)N(C)C2CCS(=O)(=O)C2)Br)OCC

InChI

InChI=1S/C17H24BrNO5S/c1-4-23-15-8-12(14(18)10-16(15)24-5-2)9-17(20)19(3)13-6-7-25(21,22)11-13/h8,10,13H,4-7,9,11H2,1-3H3