2-oxidanylidene-6-(4-phenylphenyl)-4-thiophen-3-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-6-(4-phenylphenyl)-4-thiophen-3-yl-1H-pyridine-3-carbonitrile Openeye Name: 2-oxo-6-(4-phenylphenyl)-4-(3-thienyl)-1H-pyridine-3-carbonitrile CAS Name: 2-oxo-6-(4-phenylphenyl)-4-(3-thiophenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 2-oxo-6-(4-phenylphenyl)-4-thiophen-3-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(4-phenylphenyl)-4-(3-thienyl)-1H-pyridine-3-carbonitrile Formula: C22H14N2OS MolecularWeight: 354.42436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C(=O)N3)C#N)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C(=O)N3)C#N)C4=CSC=C4

InChI

InChI=1S/C22H14N2OS/c23-13-20-19(18-10-11-26-14-18)12-21(24-22(20)25)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-12,14H,(H,24,25)