N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(2-benzoylhydrazino)-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-(benzoylhydrazo)-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-(2-benzoylhydrazinyl)-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-(N'-benzoylhydrazino)-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N4O4S/c1-10-7-12(19-23-10)16-13(20)8-24-9-14(21)17-18-15(22)11-5-3-2-4-6-11/h2-7H,8-9H2,1H3,(H,17,21)(H,18,22)(H,16,19,20)