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

Systemtic Name: 2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isoindoline-1,3-quinone Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CN3C(=O)C4=CC=CC=C4C3=O)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CN3C(=O)C4=CC=CC=C4C3=O)SC=C2

InChI

InChI=1S/C17H16N2O2S/c1-11-12-7-9-22-15(12)6-8-18(11)10-19-16(20)13-4-2-3-5-14(13)17(19)21/h2-5,7,9,11H,6,8,10H2,1H3/t11-/m0/s1