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

Systemtic Name: 2-[4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-keto-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]isoindoline-1,3-quinone Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)SC=C2

InChI

InChI=1S/C20H20N2O3S/c1-13-14-9-12-26-17(14)8-11-21(13)18(23)7-4-10-22-19(24)15-5-2-3-6-16(15)20(22)25/h2-3,5-6,9,12-13H,4,7-8,10-11H2,1H3