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

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(3,5-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-(3,5-dimethylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(3,5-dimethylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-(3,5-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(3,5-dimethylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C23H17NO5S MolecularWeight: 419.44978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H17NO5S/c1-13-8-14(2)10-16(9-13)24-21(26)17-6-5-15(11-18(17)22(24)27)23(28)29-12-19(25)20-4-3-7-30-20/h3-11H,12H2,1-2H3