6-(4-ethoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-ethoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-ethoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-ethoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 6-(4-ethoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-p-phenetyl-1H-thieno[3,2-d]pyrimidin-4-one Formula: C14H12N2O2S MolecularWeight: 272.32228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N=CN3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N=CN3

InChI

InChI=1S/C14H12N2O2S/c1-2-18-10-5-3-9(4-6-10)12-7-11-13(19-12)14(17)16-8-15-11/h3-8H,2H2,1H3,(H,15,16,17)