4-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)thieno[3,2-d]pyrimidine

Systemtic Name: 4-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)thieno[3,2-d]pyrimidine Openeye Name: 4-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)thieno[3,2-d]pyrimidine CAS Name: 4-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)thieno[3,2-d]pyrimidine IUPAC Name: 4-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)thieno[3,2-d]pyrimidine Traditional Name: 4-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)thieno[3,2-d]pyrimidine Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC4=NC=NC5=C4SC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC4=NC=NC5=C4SC=C5

InChI

InChI=1S/C18H14N2O2S/c1-2-4-15-12(3-1)13-9-11(5-6-16(13)22-15)21-18-17-14(7-8-23-17)19-10-20-18/h5-10H,1-4H2