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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-cyclopropyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-cyclopropyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C15H17BrFNO4S MolecularWeight: 406.267183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCS(=O)(=O)C2)C(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CC1N(C2CCS(=O)(=O)C2)C(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H17BrFNO4S/c16-10-1-4-14(13(17)7-10)22-8-15(19)18(11-2-3-11)12-5-6-23(20,21)9-12/h1,4,7,11-12H,2-3,5-6,8-9H2