2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzenecarbonitrile

Systemtic Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzenecarbonitrile Openeye Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile CAS Name: 2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzonitrile IUPAC Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile Traditional Name: 2-(6-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=CC3=C(N=CN=C3S2)OC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=CC=C4C#N

InChI

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