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

Systemtic Name: 1-(3-methoxy-4-thieno[2,3-d]pyrimidin-4-yloxy-phenyl)ethanone Openeye Name: 1-(3-methoxy-4-thieno[2,3-d]pyrimidin-4-yloxy-phenyl)ethanone CAS Name: 1-[3-methoxy-4-(4-thieno[2,3-d]pyrimidinyloxy)phenyl]ethanone IUPAC Name: 1-(3-methoxy-4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)ethanone Traditional Name: 1-(3-methoxy-4-thieno[2,3-d]pyrimidin-4-yloxy-phenyl)ethanone Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=C3C=CSC3=NC=N2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=C3C=CSC3=NC=N2)OC

InChI

InChI=1S/C15H12N2O3S/c1-9(18)10-3-4-12(13(7-10)19-2)20-14-11-5-6-21-15(11)17-8-16-14/h3-8H,1-2H3