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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)isoindole-1,3-dione Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)isoindoline-1,3-dione CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)isoindole-1,3-dione IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)isoindole-1,3-dione Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)isoindoline-1,3-quinone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CC2=C1SC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H14N2O2S/c19-15-12-3-1-2-4-13(12)16(20)18(15)10-17-7-5-14-11(9-17)6-8-21-14/h1-4,6,8H,5,7,9-10H2