4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N'-(2-quinolin-8-ylsulfanylethanoyl)butanehydrazide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N'-(2-quinolin-8-ylsulfanylethanoyl)butanehydrazide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N'-[2-(8-quinolylsulfanyl)acetyl]butanehydrazide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N'-[1-oxo-2-(8-quinolinylthio)ethyl]butanehydrazide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N'-(2-quinolin-8-ylsulfanylacetyl)butanehydrazide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N'-[2-(8-quinolylthio)acetyl]butyrohydrazide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H21N3O5S/c27-17(16-6-8-18-19(13-16)31-12-11-30-18)7-9-21(28)25-26-22(29)14-32-20-5-1-3-15-4-2-10-24-23(15)20/h1-6,8,10,13H,7,9,11-12,14H2,(H,25,28)(H,26,29)