4-(5-bromanylthiophen-2-yl)-2-oxidanylidene-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-2-oxidanylidene-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 4-(5-bromo-2-thienyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(5-bromo-2-thiophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 4-(5-bromothiophen-2-yl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 4-(5-bromo-2-thienyl)-2-keto-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Formula: C22H13BrN2OS MolecularWeight: 433.32042

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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=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C(=O)N3)C#N)C4=CC=C(S4)Br

InChI

InChI=1S/C22H13BrN2OS/c23-21-11-10-20(27-21)17-12-19(25-22(26)18(17)13-24)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12H,(H,25,26)