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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-fluoranyl-N-(3-methoxyphenyl)benzamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-fluoro-N-(3-methoxyphenyl)benzamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-fluoro-N-(3-methoxyphenyl)benzamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-fluoro-N-(3-methoxyphenyl)benzamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-fluoro-N-(3-methoxyphenyl)benzamide Formula: C18H16FNO4S MolecularWeight: 361.387343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H16FNO4S/c1-24-15-6-4-5-13(11-15)20(14-9-10-25(22,23)12-14)18(21)16-7-2-3-8-17(16)19/h2-11,14H,12H2,1H3