N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-fluoranyl-N-phenyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-fluoranyl-N-phenyl-benzamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-fluoro-N-phenyl-benzamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-fluoro-N-phenylbenzamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-fluoro-N-phenylbenzamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-3-fluoro-N-phenyl-benzamide Formula: C17H14FNO3S MolecularWeight: 331.361363

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C17H14FNO3S/c18-14-6-4-5-13(11-14)17(20)19(15-7-2-1-3-8-15)16-9-10-23(21,22)12-16/h1-11,16H,12H2