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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=CC=CC=C1OC2=C3C=CSC3=NC=N2

InChI

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