1-(2,3-dihydro-1H-inden-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Openeye Name: 1-indan-5-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyethanone Traditional Name: 1-indan-5-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C17H14N2O2S/c20-15(13-5-4-11-2-1-3-12(11)8-13)9-21-16-14-6-7-22-17(14)19-10-18-16/h4-8,10H,1-3,9H2