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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Openeye Name: 1-indolin-1-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyethanone Traditional Name: 1-indolin-1-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C16H13N3O2S/c20-14(19-7-5-11-3-1-2-4-13(11)19)9-21-15-12-6-8-22-16(12)18-10-17-15/h1-4,6,8,10H,5,7,9H2