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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C16H14N2O2S/c1-9-11(3)21-16-14(9)15(17-8-18-16)20-13-6-4-5-12(7-13)10(2)19/h4-8H,1-3H3