4-(3-methoxyphenoxy)-6-methyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(3-methoxyphenoxy)-6-methyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(3-methoxyphenoxy)-6-methyl-thieno[2,3-d]pyrimidine CAS Name: 4-(3-methoxyphenoxy)-6-methylthieno[2,3-d]pyrimidine IUPAC Name: 4-(3-methoxyphenoxy)-6-methylthieno[2,3-d]pyrimidine Traditional Name: 4-(3-methoxyphenoxy)-6-methyl-thieno[2,3-d]pyrimidine Formula: C14H12N2O2S MolecularWeight: 272.32228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)OC3=CC(=CC=C3)OC

InChI

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