2-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethyl]isoindoline-1,3-quinone Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C18H15N3O3S/c1-10-11(2)25-16-14(10)15(19-9-20-16)24-8-7-21-17(22)12-5-3-4-6-13(12)18(21)23/h3-6,9H,7-8H2,1-2H3