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

Systemtic Name: 1-(1-methylpyrrol-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Openeye Name: 1-(1-methylpyrrol-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone CAS Name: 1-(1-methyl-2-pyrrolyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)ethanone IUPAC Name: 1-(1-methylpyrrol-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyethanone Traditional Name: 1-(1-methylpyrrol-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CN1C=CC=C1C(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C13H11N3O2S/c1-16-5-2-3-10(16)11(17)7-18-12-9-4-6-19-13(9)15-8-14-12/h2-6,8H,7H2,1H3