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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC=NC3=C2SC=C3

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC=NC3=C2SC=C3

InChI

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