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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(1,1-diketothiolan-3-yl)acetamide Formula: C12H13BrFNO3S MolecularWeight: 350.203923

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1CS(=O)(=O)CC1CC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C12H13BrFNO3S/c13-9-1-2-11(10(14)6-9)15-12(16)5-8-3-4-19(17,18)7-8/h1-2,6,8H,3-5,7H2,(H,15,16)