4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-keto-4-(2-thienyl)butyramide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S/c16-9(11-4-2-8-19-11)5-6-12(18)15-13-10(17)3-1-7-14-13/h1-4,7-8,17H,5-6H2,(H,14,15,18)