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[2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

[2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name:[2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Openeye Name:[2-(4-acetamido-2-fluoro-phenyl)-2-oxo-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
CAS Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-(4-acetamido-2-fluorophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-acetamido-2-fluorophenyl)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Traditional Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-(4-acetamido-2-fluoro-phenyl)-2-keto-ethyl] ester
Formula: C18H16FNO4S
MolecularWeight: 361.387343
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC(=O)C2=CC3=C(S2)CCC3)F


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC(=O)C2=CC3=C(S2)CCC3)F


InChI

InChI=1S/C18H16FNO4S/c1-10(21)20-12-5-6-13(14(19)8-12)15(22)9-24-18(23)17-7-11-3-2-4-16(11)25-17/h5-8H,2-4,9H2,1H3,(H,20,21)


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