4-(4-methoxyphenoxy)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(4-methoxyphenoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(4-methoxyphenoxy)thieno[2,3-d]pyrimidine CAS Name: 4-(4-methoxyphenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 4-(4-methoxyphenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-methoxyphenoxy)thieno[2,3-d]pyrimidine Formula: C13H10N2O2S MolecularWeight: 258.2957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C3C=CSC3=NC=N2

InChI

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