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

Systemtic Name: 5-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]isoindoline-1,3-dione CAS Name: 5-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-oxomethyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]isoindoline-1,3-quinone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C)SC=C2

InChI

InChI=1S/C20H18N2O3S/c1-3-8-22-19(24)15-5-4-13(11-16(15)20(22)25)18(23)21-9-6-17-14(12(21)2)7-10-26-17/h3-5,7,10-12H,1,6,8-9H2,2H3/t12-/m0/s1