1-(9H-fluoren-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone

Systemtic Name: 1-(9H-fluoren-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Openeye Name: 1-(9H-fluoren-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone CAS Name: 1-(9H-fluoren-3-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)ethanone IUPAC Name: 1-(9H-fluoren-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyethanone Traditional Name: 1-(9H-fluoren-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Formula: C21H14N2O2S MolecularWeight: 358.41306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)COC3=C4C=CSC4=NC=N3)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)COC3=C4C=CSC4=NC=N3)C5=CC=CC=C51

InChI

InChI=1S/C21H14N2O2S/c24-19(11-25-20-17-7-8-26-21(17)23-12-22-20)15-6-5-14-9-13-3-1-2-4-16(13)18(14)10-15/h1-8,10,12H,9,11H2