N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-3,4,5-triethoxy-benzohydrazide Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H28N2O7S/c1-4-28-19-11-15(12-20(29-5-2)22(19)30-6-3)23(27)25-24-21(26)14-33-16-7-8-17-18(13-16)32-10-9-31-17/h7-8,11-13H,4-6,9-10,14H2,1-3H3,(H,24,26)(H,25,27)