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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=C(C=C(C=C2)F)Br

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C12H13BrFNO3S/c1-15(9-4-5-19(17,18)7-9)12(16)10-3-2-8(14)6-11(10)13/h2-3,6,9H,4-5,7H2,1H3