4-[(E)-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzenecarbonitrile Openeye Name: 4-[(E)-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzonitrile CAS Name: 4-[(E)-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)iminomethyl]benzonitrile IUPAC Name: 4-[(E)-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzonitrile Traditional Name: 4-[(E)-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzonitrile Formula: C20H12N4OS MolecularWeight: 356.40048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)/N=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H12N4OS/c21-10-14-6-8-15(9-7-14)11-23-24-13-22-19-18(20(24)25)17(12-26-19)16-4-2-1-3-5-16/h1-9,11-13H/b23-11+