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

Systemtic Name: N-[6-[2,4-bis(oxidanylidene)pentan-3-ylsulfanyl]pyridazin-3-yl]propanamide Openeye Name: N-[6-(1-acetyl-2-oxo-propyl)sulfanylpyridazin-3-yl]propanamide CAS Name: N-[6-(2,4-dioxopentan-3-ylthio)-3-pyridazinyl]propanamide IUPAC Name: N-[6-(2,4-dioxopentan-3-ylsulfanyl)pyridazin-3-yl]propanamide Traditional Name: N-[6-[(1-acetyl-2-keto-propyl)thio]pyridazin-3-yl]propionamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(C=C1)SC(C(=O)C)C(=O)C

Isomeric SMILES

CCC(=O)NC1=NN=C(C=C1)SC(C(=O)C)C(=O)C

InChI

InChI=1S/C12H15N3O3S/c1-4-10(18)13-9-5-6-11(15-14-9)19-12(7(2)16)8(3)17/h5-6,12H,4H2,1-3H3,(H,13,14,18)