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

Systemtic Name: 3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzenecarbonitrile Openeye Name: 3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile CAS Name: 3-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzonitrile IUPAC Name: 3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile Traditional Name: 3-(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(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=CC(=C4)C#N

InChI

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