N,2-dimethyl-3-(6-oxidanylidenepyridazin-1-yl)propanethioamide

Systemtic Name: N,2-dimethyl-3-(6-oxidanylidenepyridazin-1-yl)propanethioamide Openeye Name: N,2-dimethyl-3-(6-oxopyridazin-1-yl)propanethioamide CAS Name: N,2-dimethyl-3-(6-oxo-1-pyridazinyl)propanethioamide IUPAC Name: N,2-dimethyl-3-(6-oxopyridazin-1-yl)propanethioamide Traditional Name: 3-(6-ketopyridazin-1-yl)-N,2-dimethyl-thiopropionamide Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3OS/c1-7(9(14)10-2)6-12-8(13)4-3-5-11-12/h3-5,7H,6H2,1-2H3,(H,10,14)