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

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

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
Openeye Name:[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl] 2-(1,3-dioxoisoindolin-2-yl)acetate
CAS Name:2-(1,3-dioxo-2-isoindolyl)acetic acid [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] 2-(1,3-dioxoisoindol-2-yl)acetate
Traditional Name:2-phthalimidoacetic acid [2-keto-2-[2-(2-thienyl)ethylamino]ethyl] ester
Formula: C18H16N2O5S
MolecularWeight: 372.39504
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OCC(=O)NCCC3=CC=CS3


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OCC(=O)NCCC3=CC=CS3


InChI

InChI=1S/C18H16N2O5S/c21-15(19-8-7-12-4-3-9-26-12)11-25-16(22)10-20-17(23)13-5-1-2-6-14(13)18(20)24/h1-6,9H,7-8,10-11H2,(H,19,21)


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