(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-methoxyethyl)-1,3-dioxo-5-isoindolecarboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-(2-methoxyethyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(2-methoxyethyl)isoindoline-5-carboxylic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C18H15NO6S MolecularWeight: 373.3798

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H15NO6S/c1-24-7-6-19-16(21)12-5-4-11(9-13(12)17(19)22)18(23)25-10-14(20)15-3-2-8-26-15/h2-5,8-9H,6-7,10H2,1H3