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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-3-fluoranyl-benzamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-3-fluoro-benzamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-3-fluorobenzamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-3-fluorobenzamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-3-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=C3)F

Isomeric SMILES

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

InChI

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