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(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name:(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
Openeye Name:[2-oxo-2-(2-thienyl)ethyl] 2-(1,3-dioxoisoindolin-2-yl)acetate
CAS Name:2-(1,3-dioxo-2-isoindolyl)acetic acid (2-oxo-2-thiophen-2-ylethyl) ester
IUPAC Name:(2-oxo-2-thiophen-2-ylethyl) 2-(1,3-dioxoisoindol-2-yl)acetate
Traditional Name:2-phthalimidoacetic acid [2-keto-2-(2-thienyl)ethyl] ester
Formula: C16H11NO5S
MolecularWeight: 329.32724
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OCC(=O)C3=CC=CS3


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OCC(=O)C3=CC=CS3


InChI

InChI=1S/C16H11NO5S/c18-12(13-6-3-7-23-13)9-22-14(19)8-17-15(20)10-4-1-2-5-11(10)16(17)21/h1-7H,8-9H2


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