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

Systemtic Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-isoindoline-1,3-dione CAS Name: 5-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylisoindole-1,3-dione IUPAC Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylisoindole-1,3-dione Traditional Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-isoindoline-1,3-quinone Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C17H14N2O3S/c1-18-16(21)12-3-2-10(8-13(12)17(18)22)15(20)19-6-4-14-11(9-19)5-7-23-14/h2-3,5,7-8H,4,6,9H2,1H3