S-(1,3-benzothiazol-2-yl) 2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) 2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) 2,3,3,3-tetrafluoro-2-methoxy-propanethioate CAS Name: 2,3,3,3-tetrafluoro-2-methoxypropanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 2,3,3,3-tetrafluoro-2-methoxypropanethioate Traditional Name: 2,3,3,3-tetrafluoro-2-methoxy-propanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C11H7F4NO2S2 MolecularWeight: 325.302393

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)SC1=NC2=CC=CC=C2S1)(C(F)(F)F)F

Isomeric SMILES

COC(C(=O)SC1=NC2=CC=CC=C2S1)(C(F)(F)F)F

InChI

InChI=1S/C11H7F4NO2S2/c1-18-10(12,11(13,14)15)8(17)20-9-16-6-4-2-3-5-7(6)19-9/h2-5H,1H3