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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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