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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C15H20FNO4S MolecularWeight: 329.387003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2CCS(=O)(=O)C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2CCS(=O)(=O)C2)F

InChI

InChI=1S/C15H20FNO4S/c1-21-14-4-2-11(8-13(14)16)3-5-15(18)17-9-12-6-7-22(19,20)10-12/h2,4,8,12H,3,5-7,9-10H2,1H3,(H,17,18)