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

Systemtic Name: 6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C13H10N2O2S MolecularWeight: 258.2957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N=CN3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N=CN3

InChI

InChI=1S/C13H10N2O2S/c1-17-9-4-2-8(3-5-9)11-6-10-12(18-11)13(16)15-7-14-10/h2-7H,1H3,(H,14,15,16)