ethyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]thiophene-3-carboxylate CAS Name: 2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]thiophene-3-carboxylate Traditional Name: 2-(3-phthalimidopropanoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O5S/c1-2-25-18(24)13-8-10-26-15(13)19-14(21)7-9-20-16(22)11-5-3-4-6-12(11)17(20)23/h3-6,8,10H,2,7,9H2,1H3,(H,19,21)