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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3S/c1-19-11-4-2-3-10(7-11)13(18)8-20-14-12-5-6-21-15(12)17-9-16-14/h2-7,9H,8H2,1H3