2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(4-methylphenyl)thiophene-2-carboxylate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid 2-phthalimidoethyl ester Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO4S/c1-14-6-8-15(9-7-14)16-10-13-28-19(16)22(26)27-12-11-23-20(24)17-4-2-3-5-18(17)21(23)25/h2-10,13H,11-12H2,1H3