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

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

Systemtic Name:6-(4-chlorophenyl)-2-oxidanylidene-4-(1-propan-2-yl-2-sulfanylidene-pyridin-3-yl)-1H-pyridine-3-carbonitrile
Openeye Name:6-(4-chlorophenyl)-4-(1-isopropyl-2-thioxo-3-pyridyl)-2-oxo-1H-pyridine-3-carbonitrile
CAS Name:6-(4-chlorophenyl)-2-oxo-4-(1-propan-2-yl-2-sulfanylidene-3-pyridinyl)-1H-pyridine-3-carbonitrile
IUPAC Name:6-(4-chlorophenyl)-2-oxo-4-(1-propan-2-yl-2-sulfanylidenepyridin-3-yl)-1H-pyridine-3-carbonitrile
Traditional Name:6-(4-chlorophenyl)-4-(1-isopropyl-2-thioxo-3-pyridyl)-2-keto-1H-pyridine-3-carbonitrile
Formula: C20H16ClN3OS
MolecularWeight: 381.87854
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC=C(C1=S)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Cl)C#N


Isomeric SMILES

CC(C)N1C=CC=C(C1=S)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Cl)C#N


InChI

InChI=1S/C20H16ClN3OS/c1-12(2)24-9-3-4-15(20(24)26)16-10-18(23-19(25)17(16)11-22)13-5-7-14(21)8-6-13/h3-10,12H,1-2H3,(H,23,25)


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