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(phenylmethyl) 2-[5-(fluoranylmethyl)-1,1,4-tris(oxidanylidene)-3-(phenylmethyl)-1,2,5-thiadiazolidin-2-yl]ethanoate

(phenylmethyl) 2-[5-(fluoranylmethyl)-1,1,4-tris(oxidanylidene)-3-(phenylmethyl)-1,2,5-thiadiazolidin-2-yl]ethanoate

Systemtic Name:(phenylmethyl) 2-[5-(fluoranylmethyl)-1,1,4-tris(oxidanylidene)-3-(phenylmethyl)-1,2,5-thiadiazolidin-2-yl]ethanoate
Openeye Name:benzyl 2-[3-benzyl-5-(fluoromethyl)-1,1,4-trioxo-1,2,5-thiadiazolidin-2-yl]acetate
CAS Name:2-[5-(fluoromethyl)-1,1,4-trioxo-3-(phenylmethyl)-1,2,5-thiadiazolidin-2-yl]acetic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-[3-benzyl-5-(fluoromethyl)-1,1,4-trioxo-1,2,5-thiadiazolidin-2-yl]acetate
Traditional Name:2-[3-benzyl-5-(fluoromethyl)-1,1,4-triketo-1,2,5-thiadiazolidin-2-yl]acetic acid benzyl ester
Formula: C19H19FN2O5S
MolecularWeight: 406.427963
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(S(=O)(=O)N2CC(=O)OCC3=CC=CC=C3)CF


Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(S(=O)(=O)N2CC(=O)OCC3=CC=CC=C3)CF


InChI

InChI=1S/C19H19FN2O5S/c20-14-22-19(24)17(11-15-7-3-1-4-8-15)21(28(22,25)26)12-18(23)27-13-16-9-5-2-6-10-16/h1-10,17H,11-14H2


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