N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(4-fluorobenzyl)oxy-benzamide Formula: C18H18FNO4S MolecularWeight: 363.403223

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO4S/c19-15-6-4-13(5-7-15)11-24-17-3-1-2-14(10-17)18(21)20-16-8-9-25(22,23)12-16/h1-7,10,16H,8-9,11-12H2,(H,20,21)