N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-fluoranyl-4-phenyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-fluoranyl-4-phenyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-fluoro-4-phenyl-N-(2-thienylmethyl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-fluoro-4-phenyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-fluoro-4-phenyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-fluoro-4-phenyl-N-(2-thenyl)benzamide Formula: C22H20FNO3S2 MolecularWeight: 429.527503

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)C3=C(C=C(C=C3)C4=CC=CC=C4)F

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)C3=C(C=C(C=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C22H20FNO3S2/c23-21-13-17(16-5-2-1-3-6-16)8-9-20(21)22(25)24(14-19-7-4-11-28-19)18-10-12-29(26,27)15-18/h1-9,11,13,18H,10,12,14-15H2