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

Systemtic Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-(2-methylphenyl)isoindole-1,3-dione Openeye Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-(o-tolyl)isoindoline-1,3-dione CAS Name: 5-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-(2-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-(2-methylphenyl)isoindole-1,3-dione Traditional Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-(o-tolyl)isoindoline-1,3-quinone Formula: C23H18N2O3S MolecularWeight: 402.46562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C23H18N2O3S/c1-14-4-2-3-5-19(14)25-22(27)17-7-6-15(12-18(17)23(25)28)21(26)24-10-8-20-16(13-24)9-11-29-20/h2-7,9,11-12H,8,10,13H2,1H3