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

Systemtic Name: 2-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isoindoline-1,3-quinone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CN3C(=O)C4=CC=CC=C4C3=O)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-2-15-14-8-10-23-16(14)7-9-19(15)11-20-17(21)12-5-3-4-6-13(12)18(20)22/h3-6,8,10,15H,2,7,9,11H2,1H3/t15-/m0/s1