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

Systemtic Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C20H22N2O6S/c1-3-26-15-6-4-13(10-17(15)25-2)20(24)22-21-19(23)12-29-14-5-7-16-18(11-14)28-9-8-27-16/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,21,23)(H,22,24)