2-oxidanylidene-6-(2-oxidanyl-2-thiophen-2-yl-ethyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-6-(2-oxidanyl-2-thiophen-2-yl-ethyl)-1H-pyridine-3-carbonitrile Openeye Name: 6-[2-hydroxy-2-(2-thienyl)ethyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(2-hydroxy-2-thiophen-2-ylethyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(2-hydroxy-2-thiophen-2-ylethyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[2-hydroxy-2-(2-thienyl)ethyl]-2-keto-1H-pyridine-3-carbonitrile Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CC2=CC=C(C(=O)N2)C#N)O

Isomeric SMILES

C1=CSC(=C1)C(CC2=CC=C(C(=O)N2)C#N)O

InChI

InChI=1S/C12H10N2O2S/c13-7-8-3-4-9(14-12(8)16)6-10(15)11-2-1-5-17-11/h1-5,10,15H,6H2,(H,14,16)