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ethyl 3-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonyloxymethyl]-4-fluoranyl-1-benzothiophene-2-carboxylate

ethyl 3-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonyloxymethyl]-4-fluoranyl-1-benzothiophene-2-carboxylate

Systemtic Name:ethyl 3-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonyloxymethyl]-4-fluoranyl-1-benzothiophene-2-carboxylate
Openeye Name:ethyl 3-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoyl]oxymethyl]-4-fluoro-benzothiophene-2-carboxylate
CAS Name:3-[[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-oxomethoxy]methyl]-4-fluoro-1-benzothiophene-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-[[4-(2-amino-2-oxoethoxy)-3-methoxybenzoyl]oxymethyl]-4-fluoro-1-benzothiophene-2-carboxylate
Traditional Name:3-[[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoyl]oxymethyl]-4-fluoro-benzothiophene-2-carboxylic acid ethyl ester
Formula: C22H20FNO7S
MolecularWeight: 461.460103
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=CC=C2S1)F)COC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC


Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=CC=C2S1)F)COC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC


InChI

InChI=1S/C22H20FNO7S/c1-3-29-22(27)20-13(19-14(23)5-4-6-17(19)32-20)10-31-21(26)12-7-8-15(16(9-12)28-2)30-11-18(24)25/h4-9H,3,10-11H2,1-2H3,(H2,24,25)


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