N-[6-[2,4-bis(oxidanylidene)pentan-3-ylsulfanyl]pyridazin-3-yl]ethanamide

Systemtic Name: N-[6-[2,4-bis(oxidanylidene)pentan-3-ylsulfanyl]pyridazin-3-yl]ethanamide Openeye Name: N-[6-(1-acetyl-2-oxo-propyl)sulfanylpyridazin-3-yl]acetamide CAS Name: N-[6-(2,4-dioxopentan-3-ylthio)-3-pyridazinyl]acetamide IUPAC Name: N-[6-(2,4-dioxopentan-3-ylsulfanyl)pyridazin-3-yl]acetamide Traditional Name: N-[6-[(1-acetyl-2-keto-propyl)thio]pyridazin-3-yl]acetamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)SC1=NN=C(C=C1)NC(=O)C

Isomeric SMILES

CC(=O)C(C(=O)C)SC1=NN=C(C=C1)NC(=O)C

InChI

InChI=1S/C11H13N3O3S/c1-6(15)11(7(2)16)18-10-5-4-9(13-14-10)12-8(3)17/h4-5,11H,1-3H3,(H,12,13,17)