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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-fluoranyl-N-(2-methylphenyl)benzamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-fluoro-N-(o-tolyl)benzamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-fluoro-N-(2-methylphenyl)benzamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-fluoro-N-(2-methylphenyl)benzamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-fluoro-N-(o-tolyl)benzamide Formula: C18H16FNO3S MolecularWeight: 345.387943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=CC=C1N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H16FNO3S/c1-13-6-2-5-9-17(13)20(14-10-11-24(22,23)12-14)18(21)15-7-3-4-8-16(15)19/h2-11,14H,12H2,1H3