N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-2-fluoranyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-2-fluoranyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-bromo-N-(1,1-dioxothiolan-3-yl)-2-fluoro-benzamide CAS Name: 5-bromo-N-(1,1-dioxo-3-thiolanyl)-2-fluoro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-bromo-N-(1,1-dioxothiolan-3-yl)-2-fluorobenzamide Traditional Name: N-benzyl-5-bromo-N-(1,1-diketothiolan-3-yl)-2-fluoro-benzamide Formula: C18H17BrFNO3S MolecularWeight: 426.299883

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C18H17BrFNO3S/c19-14-6-7-17(20)16(10-14)18(22)21(11-13-4-2-1-3-5-13)15-8-9-25(23,24)12-15/h1-7,10,15H,8-9,11-12H2