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

Systemtic Name: 2-methyl-3-(6-oxidanylidenepyridazin-1-yl)propanethioamide Openeye Name: 2-methyl-3-(6-oxopyridazin-1-yl)propanethioamide CAS Name: 2-methyl-3-(6-oxo-1-pyridazinyl)propanethioamide IUPAC Name: 2-methyl-3-(6-oxopyridazin-1-yl)propanethioamide Traditional Name: 3-(6-ketopyridazin-1-yl)-2-methyl-thiopropionamide Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C=CC=N1)C(=S)N

Isomeric SMILES

CC(CN1C(=O)C=CC=N1)C(=S)N

InChI

InChI=1S/C8H11N3OS/c1-6(8(9)13)5-11-7(12)3-2-4-10-11/h2-4,6H,5H2,1H3,(H2,9,13)