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

Systemtic Name: methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-(1,3-dioxoisoindolin-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-phthalimido-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15NO4S/c1-23-18(22)14-12-8-4-5-9-13(12)24-17(14)19-15(20)10-6-2-3-7-11(10)16(19)21/h2-3,6-7H,4-5,8-9H2,1H3