2-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)ethyl]isoindoline-1,3-quinone Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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