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

Systemtic Name: 2-[2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethyl]isoindoline-1,3-quinone Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O3S/c1-14-18(15-7-3-2-4-8-15)19-20(30-14)24-13-25(23(19)29)11-12-26-21(27)16-9-5-6-10-17(16)22(26)28/h2-10,13H,11-12H2,1H3