1-(3-bromanyl-4-methoxy-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)ethanone IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyethanone Traditional Name: 1-(3-bromo-4-methoxy-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Formula: C15H11BrN2O3S MolecularWeight: 379.22844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=C3C=CSC3=NC=N2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=C3C=CSC3=NC=N2)Br

InChI

InChI=1S/C15H11BrN2O3S/c1-20-13-3-2-9(6-11(13)16)12(19)7-21-14-10-4-5-22-15(10)18-8-17-14/h2-6,8H,7H2,1H3