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6-(4-methylthiophen-2-yl)-2-oxidanylidene-5-propanoyl-1H-pyridine-3-carbonitrile

6-(4-methylthiophen-2-yl)-2-oxidanylidene-5-propanoyl-1H-pyridine-3-carbonitrile

Systemtic Name:6-(4-methylthiophen-2-yl)-2-oxidanylidene-5-propanoyl-1H-pyridine-3-carbonitrile
Openeye Name:6-(4-methyl-2-thienyl)-2-oxo-5-propanoyl-1H-pyridine-3-carbonitrile
CAS Name:6-(4-methyl-2-thiophenyl)-2-oxo-5-(1-oxopropyl)-1H-pyridine-3-carbonitrile
IUPAC Name:6-(4-methylthiophen-2-yl)-2-oxo-5-propanoyl-1H-pyridine-3-carbonitrile
Traditional Name:2-keto-6-(4-methyl-2-thienyl)-5-propionyl-1H-pyridine-3-carbonitrile
Formula: C14H12N2O2S
MolecularWeight: 272.32228
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(NC(=O)C(=C1)C#N)C2=CC(=CS2)C


Isomeric SMILES

CCC(=O)C1=C(NC(=O)C(=C1)C#N)C2=CC(=CS2)C


InChI

InChI=1S/C14H12N2O2S/c1-3-11(17)10-5-9(6-15)14(18)16-13(10)12-4-8(2)7-19-12/h4-5,7H,3H2,1-2H3,(H,16,18)


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