4-(5-methoxypyridin-3-yl)thieno[3,2-d]pyrimidine

Systemtic Name: 4-(5-methoxypyridin-3-yl)thieno[3,2-d]pyrimidine Openeye Name: 4-(5-methoxy-3-pyridyl)thieno[3,2-d]pyrimidine CAS Name: 4-(5-methoxy-3-pyridinyl)thieno[3,2-d]pyrimidine IUPAC Name: 4-(5-methoxypyridin-3-yl)thieno[3,2-d]pyrimidine Traditional Name: 4-(5-methoxy-3-pyridyl)thieno[3,2-d]pyrimidine Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=NC=NC3=C2SC=C3

Isomeric SMILES

COC1=CN=CC(=C1)C2=NC=NC3=C2SC=C3

InChI

InChI=1S/C12H9N3OS/c1-16-9-4-8(5-13-6-9)11-12-10(2-3-17-12)14-7-15-11/h2-7H,1H3