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

Systemtic Name: 4-(2,6-dimethoxyphenoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(2,6-dimethoxyphenoxy)thieno[2,3-d]pyrimidine CAS Name: 4-(2,6-dimethoxyphenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 4-(2,6-dimethoxyphenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(2,6-dimethoxyphenoxy)thieno[2,3-d]pyrimidine Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c1-17-10-4-3-5-11(18-2)12(10)19-13-9-6-7-20-14(9)16-8-15-13/h3-8H,1-2H3