2-(2-oxidanylidenepyrimidin-1-yl)ethanethioamide

Systemtic Name: 2-(2-oxidanylidenepyrimidin-1-yl)ethanethioamide Openeye Name: 2-(2-oxopyrimidin-1-yl)thioacetamide CAS Name: 2-(2-oxo-1-pyrimidinyl)ethanethioamide IUPAC Name: 2-(2-oxopyrimidin-1-yl)ethanethioamide Traditional Name: 2-(2-ketopyrimidin-1-yl)thioacetamide Formula: C6H7N3OS MolecularWeight: 169.20428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3OS/c7-5(11)4-9-3-1-2-8-6(9)10/h1-3H,4H2,(H2,7,11)