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[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 4-fluoranyl-3-methyl-1-benzothiophene-2-carboxylate

[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 4-fluoranyl-3-methyl-1-benzothiophene-2-carboxylate

Systemtic Name:[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 4-fluoranyl-3-methyl-1-benzothiophene-2-carboxylate
Openeye Name:[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl] 4-fluoro-3-methyl-benzothiophene-2-carboxylate
CAS Name:4-fluoro-3-methyl-1-benzothiophene-2-carboxylic acid [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl] 4-fluoro-3-methyl-1-benzothiophene-2-carboxylate
Traditional Name:4-fluoro-3-methyl-benzothiophene-2-carboxylic acid [2-(1-esylindolin-5-yl)-2-keto-ethyl] ester
Formula: C22H20FNO5S2
MolecularWeight: 461.526303
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)C3=C(C4=C(C=CC=C4S3)F)C


Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)C3=C(C4=C(C=CC=C4S3)F)C


InChI

InChI=1S/C22H20FNO5S2/c1-3-31(27,28)24-10-9-14-11-15(7-8-17(14)24)18(25)12-29-22(26)21-13(2)20-16(23)5-4-6-19(20)30-21/h4-8,11H,3,9-10,12H2,1-2H3


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