N'-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-methyl-phenyl)sulfanylacetyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[2-[(4-bromo-2-methylphenyl)thio]-1-oxoethyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-methylphenyl)sulfanylacetyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[2-[(4-bromo-2-methyl-phenyl)thio]acetyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H16BrN3O3S/c1-11-8-12(17)5-6-13(11)24-10-15(22)19-18-14(21)9-20-7-3-2-4-16(20)23/h2-8H,9-10H2,1H3,(H,18,21)(H,19,22)