N'-ethanoyl-2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanehydrazide Openeye Name: N'-acetyl-2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetohydrazide IUPAC Name: N'-acetyl-2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetohydrazide Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SCC(=O)NNC(=O)C)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)SCC(=O)NNC(=O)C)C

InChI

InChI=1S/C11H16N4O3S/c1-4-8-6(2)12-11(13-10(8)18)19-5-9(17)15-14-7(3)16/h4-5H2,1-3H3,(H,14,16)(H,15,17)(H,12,13,18)