3-ethoxy-4-thieno[2,3-d]pyrimidin-4-yloxy-benzenecarbonitrile

Systemtic Name: 3-ethoxy-4-thieno[2,3-d]pyrimidin-4-yloxy-benzenecarbonitrile Openeye Name: 3-ethoxy-4-thieno[2,3-d]pyrimidin-4-yloxy-benzonitrile CAS Name: 3-ethoxy-4-(4-thieno[2,3-d]pyrimidinyloxy)benzonitrile IUPAC Name: 3-ethoxy-4-thieno[2,3-d]pyrimidin-4-yloxybenzonitrile Traditional Name: 3-ethoxy-4-thieno[2,3-d]pyrimidin-4-yloxy-benzonitrile Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC2=C3C=CSC3=NC=N2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H11N3O2S/c1-2-19-13-7-10(8-16)3-4-12(13)20-14-11-5-6-21-15(11)18-9-17-14/h3-7,9H,2H2,1H3