2-(4-thieno[2,3-d]pyrimidin-4-yloxybutyl)isoindole-1,3-dione

Systemtic Name: 2-(4-thieno[2,3-d]pyrimidin-4-yloxybutyl)isoindole-1,3-dione Openeye Name: 2-(4-thieno[2,3-d]pyrimidin-4-yloxybutyl)isoindoline-1,3-dione CAS Name: 2-[4-(4-thieno[2,3-d]pyrimidinyloxy)butyl]isoindole-1,3-dione IUPAC Name: 2-(4-thieno[2,3-d]pyrimidin-4-yloxybutyl)isoindole-1,3-dione Traditional Name: 2-(4-thieno[2,3-d]pyrimidin-4-yloxybutyl)isoindoline-1,3-quinone Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H15N3O3S/c22-17-12-5-1-2-6-13(12)18(23)21(17)8-3-4-9-24-15-14-7-10-25-16(14)20-11-19-15/h1-2,5-7,10-11H,3-4,8-9H2