6-(4-chlorophenyl)-2-oxidanylidene-4-(1-phenyl-2-sulfanylidene-pyridin-3-yl)-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-2-oxidanylidene-4-(1-phenyl-2-sulfanylidene-pyridin-3-yl)-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-oxo-4-(1-phenyl-2-thioxo-3-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-oxo-4-(1-phenyl-2-sulfanylidene-3-pyridinyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-oxo-4-(1-phenyl-2-sulfanylidenepyridin-3-yl)-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-keto-4-(1-phenyl-2-thioxo-3-pyridyl)-1H-pyridine-3-carbonitrile Formula: C23H14ClN3OS MolecularWeight: 415.89476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C(C2=S)C3=C(C(=O)NC(=C3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C(C2=S)C3=C(C(=O)NC(=C3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C23H14ClN3OS/c24-16-10-8-15(9-11-16)21-13-19(20(14-25)22(28)26-21)18-7-4-12-27(23(18)29)17-5-2-1-3-6-17/h1-13H,(H,26,28)