3-(6-oxidanylidenepyridazin-1-yl)propanethioamide

Systemtic Name: 3-(6-oxidanylidenepyridazin-1-yl)propanethioamide Openeye Name: 3-(6-oxopyridazin-1-yl)propanethioamide CAS Name: 3-(6-oxo-1-pyridazinyl)propanethioamide IUPAC Name: 3-(6-oxopyridazin-1-yl)propanethioamide Traditional Name: 3-(6-ketopyridazin-1-yl)thiopropionamide Formula: C7H9N3OS MolecularWeight: 183.23086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3OS/c8-6(12)3-5-10-7(11)2-1-4-9-10/h1-2,4H,3,5H2,(H2,8,12)