N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-(2-indan-5-ylsulfanylacetyl)-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[2-(indan-5-ylthio)acetyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H19N3O3S/c22-16(11-21-9-2-1-6-18(21)24)19-20-17(23)12-25-15-8-7-13-4-3-5-14(13)10-15/h1-2,6-10H,3-5,11-12H2,(H,19,22)(H,20,23)