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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate
CAS Name:2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]acetic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate
Traditional Name:2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C17H15ClN2O5S
MolecularWeight: 394.8294
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl


Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl


InChI

InChI=1S/C17H15ClN2O5S/c18-15-10-4-1-2-5-11(10)26-16(15)17(24)19-8-14(23)25-9-13(22)20-7-3-6-12(20)21/h1-2,4-5H,3,6-9H2,(H,19,24)


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