2-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-keto-5,6-dimethyl-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:

CC1=C(SC2=C1C(=O)N(C=N2)CCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

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