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

Systemtic Name: 1-(4-chlorophenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Openeye Name: 1-(4-chlorophenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone CAS Name: 1-(4-chlorophenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanone Traditional Name: 1-(4-chlorophenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2S/c1-9-10(2)22-16-14(9)15(18-8-19-16)21-7-13(20)11-3-5-12(17)6-4-11/h3-6,8H,7H2,1-2H3