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

Systemtic Name: 1-(1H-pyrrol-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Openeye Name: 1-(1H-pyrrol-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone CAS Name: 1-(1H-pyrrol-2-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)ethanone IUPAC Name: 1-(1H-pyrrol-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyethanone Traditional Name: 1-(1H-pyrrol-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Formula: C12H9N3O2S MolecularWeight: 259.28376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CNC(=C1)C(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C12H9N3O2S/c16-10(9-2-1-4-13-9)6-17-11-8-3-5-18-12(8)15-7-14-11/h1-5,7,13H,6H2