3-(2-oxidanylidenepyridin-1-yl)propanethioamide

Systemtic Name: 3-(2-oxidanylidenepyridin-1-yl)propanethioamide Openeye Name: 3-(2-oxo-1-pyridyl)propanethioamide CAS Name: 3-(2-oxo-1-pyridinyl)propanethioamide IUPAC Name: 3-(2-oxopyridin-1-yl)propanethioamide Traditional Name: 3-(2-keto-1-pyridyl)thiopropionamide Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CCC(=S)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CCC(=S)N

InChI

InChI=1S/C8H10N2OS/c9-7(12)4-6-10-5-2-1-3-8(10)11/h1-3,5H,4,6H2,(H2,9,12)