4-[[6-(4-chlorophenyl)-4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[6-(4-chlorophenyl)-4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[6-(4-chlorophenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methoxy]benzonitrile CAS Name: 4-[[6-(4-chlorophenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methoxy]benzonitrile IUPAC Name: 4-[[6-(4-chlorophenyl)-4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl]methoxy]benzonitrile Traditional Name: 4-[[6-(4-chlorophenyl)-4-keto-1H-thieno[3,2-d]pyrimidin-2-yl]methoxy]benzonitrile Formula: C20H12ClN3O2S MolecularWeight: 393.84618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC2=NC(=O)C3=C(N2)C=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC2=NC(=O)C3=C(N2)C=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H12ClN3O2S/c21-14-5-3-13(4-6-14)17-9-16-19(27-17)20(25)24-18(23-16)11-26-15-7-1-12(10-22)2-8-15/h1-9H,11H2,(H,23,24,25)