2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid 2-phthalimidoethyl ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H17NO4S/c21-17-13-6-1-2-7-14(13)18(22)20(17)9-10-24-19(23)15-11-25-16-8-4-3-5-12(15)16/h1-2,6-7,11H,3-5,8-10H2