S-(2-acetamidoethyl) 2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanethioate

Systemtic Name: S-(2-acetamidoethyl) 2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanethioate Openeye Name: S-(2-acetamidoethyl) 2,3,3,3-tetrafluoro-2-methoxy-propanethioate CAS Name: 2,3,3,3-tetrafluoro-2-methoxypropanethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) 2,3,3,3-tetrafluoro-2-methoxypropanethioate Traditional Name: 2,3,3,3-tetrafluoro-2-methoxy-propanethioic acid S-(2-acetamidoethyl) ester Formula: C8H11F4NO3S MolecularWeight: 277.236453

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC(=O)C(C(F)(F)F)(OC)F

Isomeric SMILES

CC(=O)NCCSC(=O)C(C(F)(F)F)(OC)F

InChI

InChI=1S/C8H11F4NO3S/c1-5(14)13-3-4-17-6(15)7(9,16-2)8(10,11)12/h3-4H2,1-2H3,(H,13,14)