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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(5-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(5-bromo-2-methyl-phenyl)-2-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-(5-bromo-2-methylphenyl)-2-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-(5-bromo-2-methylphenyl)-2-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(5-bromo-2-methyl-phenyl)-2-(1,1-diketothiolan-3-yl)acetamide Formula: C13H16BrNO3S MolecularWeight: 346.24004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)CC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H16BrNO3S/c1-9-2-3-11(14)7-12(9)15-13(16)6-10-4-5-19(17,18)8-10/h2-3,7,10H,4-6,8H2,1H3,(H,15,16)