N-[1-(2-fluorophenyl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[1-(2-fluorophenyl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[1-(2-fluorophenyl)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[1-(2-fluorophenyl)ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[1-(2-fluorophenyl)ethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[1-(2-fluorophenyl)ethyl]-1,1-diketo-thiolane-3-carboxamide Formula: C13H16FNO3S MolecularWeight: 285.334443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C1=CC=CC=C1F)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H16FNO3S/c1-9(11-4-2-3-5-12(11)14)15-13(16)10-6-7-19(17,18)8-10/h2-5,9-10H,6-8H2,1H3,(H,15,16)