2-[(5-methyl-4-phenyl-thieno[2,3-b]pyridin-6-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(5-methyl-4-phenyl-thieno[2,3-b]pyridin-6-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5-methyl-4-phenyl-thieno[2,3-b]pyridin-6-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(5-methyl-4-phenyl-6-thieno[2,3-b]pyridinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(5-methyl-4-phenylthieno[2,3-b]pyridin-6-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(5-methyl-4-phenyl-thieno[2,3-b]pyridin-6-yl)methyl]isoindoline-1,3-quinone Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C3=CC=CC=C3)C=CS2)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(N=C2C(=C1C3=CC=CC=C3)C=CS2)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N2O2S/c1-14-19(13-25-22(26)16-9-5-6-10-17(16)23(25)27)24-21-18(11-12-28-21)20(14)15-7-3-2-4-8-15/h2-12H,13H2,1H3