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

Systemtic Name: 1-(3-thieno[3,2-d]pyrimidin-4-yloxyphenyl)ethanone Openeye Name: 1-(3-thieno[3,2-d]pyrimidin-4-yloxyphenyl)ethanone CAS Name: 1-[3-(4-thieno[3,2-d]pyrimidinyloxy)phenyl]ethanone IUPAC Name: 1-(3-thieno[3,2-d]pyrimidin-4-yloxyphenyl)ethanone Traditional Name: 1-(3-thieno[3,2-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=NC=NC3=C2SC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=NC=NC3=C2SC=C3

InChI

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