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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2(CCS(=O)(=O)C2)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2(CCS(=O)(=O)C2)C)Br)OCC

InChI

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