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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H17N3O3S/c27-21-18-13-19(15-7-2-1-3-8-15)30-20(18)24-14-25(21)11-6-12-26-22(28)16-9-4-5-10-17(16)23(26)29/h1-5,7-10,13-14H,6,11-12H2