4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)oxybenzenecarbonitrile

Systemtic Name: 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)oxybenzenecarbonitrile Openeye Name: 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)oxybenzonitrile CAS Name: 4-[(2-phenyl-4-thieno[3,2-d]pyrimidinyl)oxy]benzonitrile IUPAC Name: 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)oxybenzonitrile Traditional Name: 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)oxybenzonitrile Formula: C19H11N3OS MolecularWeight: 329.37514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N2)OC4=CC=C(C=C4)C#N)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)OC4=CC=C(C=C4)C#N)SC=C3

InChI

InChI=1S/C19H11N3OS/c20-12-13-6-8-15(9-7-13)23-19-17-16(10-11-24-17)21-18(22-19)14-4-2-1-3-5-14/h1-11H