2-(6-acetamidopyridazin-3-yl)sulfanylethanamide

Systemtic Name: 2-(6-acetamidopyridazin-3-yl)sulfanylethanamide Openeye Name: 2-(6-acetamidopyridazin-3-yl)sulfanylacetamide CAS Name: 2-[(6-acetamido-3-pyridazinyl)thio]acetamide IUPAC Name: 2-(6-acetamidopyridazin-3-yl)sulfanylacetamide Traditional Name: 2-[(6-acetamidopyridazin-3-yl)thio]acetamide Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCC(=O)N

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCC(=O)N

InChI

InChI=1S/C8H10N4O2S/c1-5(13)10-7-2-3-8(12-11-7)15-4-6(9)14/h2-3H,4H2,1H3,(H2,9,14)(H,10,11,13)