2-(2-cyanophenoxy)-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-cyanophenoxy)-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]ethanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]acetohydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]acetohydrazide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H17N3O5S/c20-10-13-3-1-2-4-15(13)27-11-18(23)21-22-19(24)12-28-14-5-6-16-17(9-14)26-8-7-25-16/h1-6,9H,7-8,11-12H2,(H,21,23)(H,22,24)