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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-fluoranyl-benzamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-fluoro-benzamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-fluorobenzamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-fluorobenzamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-fluoro-benzamide Formula: C16H20FNO3S MolecularWeight: 325.398303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C16H20FNO3S/c17-15-8-4-3-7-14(15)16(19)18(12-5-1-2-6-12)13-9-10-22(20,21)11-13/h3-4,7-8,12-13H,1-2,5-6,9-11H2