3-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)thiophene-2-carbaldehyde

Systemtic Name: 3-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)thiophene-2-carbaldehyde Openeye Name: 3-[2-oxo-1-phenyl-5-(2-pyridyl)-3-pyridyl]thiophene-2-carbaldehyde CAS Name: 3-[2-oxo-1-phenyl-5-(2-pyridinyl)-3-pyridinyl]-2-thiophenecarboxaldehyde IUPAC Name: 3-(2-oxo-1-phenyl-5-pyridin-2-ylpyridin-3-yl)thiophene-2-carbaldehyde Traditional Name: 3-[2-keto-1-phenyl-5-(2-pyridyl)-3-pyridyl]thiophene-2-carbaldehyde Formula: C21H14N2O2S MolecularWeight: 358.41306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=C(SC=C3)C=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=C(SC=C3)C=O)C4=CC=CC=N4

InChI

InChI=1S/C21H14N2O2S/c24-14-20-17(9-11-26-20)18-12-15(19-8-4-5-10-22-19)13-23(21(18)25)16-6-2-1-3-7-16/h1-14H