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

Systemtic Name: 3-(6-oxidanylidenepyridazin-1-yl)butanethioamide Openeye Name: 3-(6-oxopyridazin-1-yl)butanethioamide CAS Name: 3-(6-oxo-1-pyridazinyl)butanethioamide IUPAC Name: 3-(6-oxopyridazin-1-yl)butanethioamide Traditional Name: 3-(6-ketopyridazin-1-yl)thiobutyramide Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=S)N)N1C(=O)C=CC=N1

Isomeric SMILES

CC(CC(=S)N)N1C(=O)C=CC=N1

InChI

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