2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-phenyl-ethanone

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-phenyl-ethanone Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-phenyl-ethanone CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-1-phenylethanone IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-phenylethanone Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-phenyl-ethanone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C16H14N2O2S/c1-10-11(2)21-16-14(10)15(17-9-18-16)20-8-13(19)12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3