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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=CC=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=CC=C3F

InChI

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