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

Systemtic Name: 1-(3-thieno[2,3-d]pyrimidin-4-yloxyphenyl)ethanone Openeye Name: 1-(3-thieno[2,3-d]pyrimidin-4-yloxyphenyl)ethanone CAS Name: 1-[3-(4-thieno[2,3-d]pyrimidinyloxy)phenyl]ethanone IUPAC Name: 1-(3-thieno[2,3-d]pyrimidin-4-yloxyphenyl)ethanone Traditional Name: 1-(3-thieno[2,3-d]pyrimidin-4-yloxyphenyl)ethanone Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O2S/c1-9(17)10-3-2-4-11(7-10)18-13-12-5-6-19-14(12)16-8-15-13/h2-8H,1H3