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4-[oxidanyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)methyl]benzenecarbonitrile

4-[oxidanyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)methyl]benzenecarbonitrile

Systemtic Name:4-[oxidanyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)methyl]benzenecarbonitrile
Openeye Name:4-[hydroxy-(6-phenylthieno[2,3-d]pyrimidin-4-yl)methyl]benzonitrile
CAS Name:4-[hydroxy-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)methyl]benzonitrile
IUPAC Name:4-[hydroxy-(6-phenylthieno[2,3-d]pyrimidin-4-yl)methyl]benzonitrile
Traditional Name:4-[hydroxy-(6-phenylthieno[2,3-d]pyrimidin-4-yl)methyl]benzonitrile
Formula: C20H13N3OS
MolecularWeight: 343.40172
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H13N3OS/c21-11-13-6-8-15(9-7-13)19(24)18-16-10-17(14-4-2-1-3-5-14)25-20(16)23-12-22-18/h1-10,12,19,24H


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