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

Systemtic Name: 2-[[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isoindoline-1,3-quinone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C3=C(CCN2CN4C(=O)C5=CC=CC=C5C4=O)SC=C3

Isomeric SMILES

C1CC1[C@H]2C3=C(CCN2CN4C(=O)C5=CC=CC=C5C4=O)SC=C3

InChI

InChI=1S/C19H18N2O2S/c22-18-13-3-1-2-4-14(13)19(23)21(18)11-20-9-7-16-15(8-10-24-16)17(20)12-5-6-12/h1-4,8,10,12,17H,5-7,9,11H2/t17-/m0/s1