N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C14H18FNO4S MolecularWeight: 315.360423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2CCS(=O)(=O)C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2CCS(=O)(=O)C2)F

InChI

InChI=1S/C14H18FNO4S/c1-20-13-4-2-10(8-12(13)15)3-5-14(17)16-11-6-7-21(18,19)9-11/h2,4,8,11H,3,5-7,9H2,1H3,(H,16,17)