2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzenecarbonitrile

Systemtic Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzenecarbonitrile Openeye Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzonitrile IUPAC Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile Traditional Name: 2-(5-phenylthieno[2,3-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=CSC3=NC=NC(=C23)OC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC=C4C#N

InChI

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