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

Systemtic Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-butyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-butyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]-5-methylisoindole-1,3-dione Traditional Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-keto-butyl]-5-methyl-isoindoline-1,3-quinone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C20H20N2O3S/c1-13-4-5-15-16(11-13)20(25)22(19(15)24)8-2-3-18(23)21-9-6-17-14(12-21)7-10-26-17/h4-5,7,10-11H,2-3,6,8-9,12H2,1H3