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

Systemtic Name: 1-(1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone CAS Name: 1-(1H-indol-3-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyethanone Traditional Name: 1-(1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C16H11N3O2S/c20-14(12-7-17-13-4-2-1-3-10(12)13)8-21-15-11-5-6-22-16(11)19-9-18-15/h1-7,9,17H,8H2