2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]isoindoline-1,3-quinone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CCN3C(=O)C4=CC=CC=C4C3=O)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CCN3C(=O)C4=CC=CC=C4C3=O)SC=C2

InChI

InChI=1S/C18H18N2O2S/c1-12-13-7-11-23-16(13)6-8-19(12)9-10-20-17(21)14-4-2-3-5-15(14)18(20)22/h2-5,7,11-12H,6,8-10H2,1H3