3-[7-(1-benzothiophen-2-ylmethoxy)-3-oxidanylidene-1H-isoindol-2-yl]piperidine-2,6-dione

Systemtic Name: 3-[7-(1-benzothiophen-2-ylmethoxy)-3-oxidanylidene-1H-isoindol-2-yl]piperidine-2,6-dione Openeye Name: 3-[4-(benzothiophen-2-ylmethoxy)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione CAS Name: 3-[7-(1-benzothiophen-2-ylmethoxy)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione IUPAC Name: 3-[7-(1-benzothiophen-2-ylmethoxy)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione Traditional Name: 3-[4-(benzothiophen-2-ylmethoxy)-1-keto-isoindolin-2-yl]piperidine-2,6-quinone Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3OCC4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3OCC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C22H18N2O4S/c25-20-9-8-17(21(26)23-20)24-11-16-15(22(24)27)5-3-6-18(16)28-12-14-10-13-4-1-2-7-19(13)29-14/h1-7,10,17H,8-9,11-12H2,(H,23,25,26)