N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-fluoranyl-2-propanoyl-phenoxy)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-fluoranyl-2-propanoyl-phenoxy)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-fluoro-2-propanoyl-phenoxy)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[4-fluoro-2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-fluoro-2-propanoylphenoxy)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-fluoro-2-propionyl-phenoxy)acetamide Formula: C15H18FNO5S MolecularWeight: 343.370523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)F)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)F)OCC(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C15H18FNO5S/c1-2-13(18)12-7-10(16)3-4-14(12)22-8-15(19)17-11-5-6-23(20,21)9-11/h3-4,7,11H,2,5-6,8-9H2,1H3,(H,17,19)/t11-/m0/s1