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

Systemtic Name: 5-methyl-2-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]isoindole-1,3-dione Openeye Name: 5-methyl-2-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]isoindoline-1,3-dione CAS Name: 5-methyl-2-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]isoindole-1,3-dione IUPAC Name: 5-methyl-2-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-5-methyl-isoindoline-1,3-quinone Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H20N2O3S/c1-15-7-8-17-19(13-15)24(29)26(23(17)28)14-21(27)25-11-9-20-18(10-12-30-20)22(25)16-5-3-2-4-6-16/h2-8,10,12-13,22H,9,11,14H2,1H3