2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-pyridine-3-carbohydrazide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-pyridine-3-carbohydrazide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N'-(4-ethoxy-3-methoxy-benzoyl)pyridine-3-carbohydrazide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-3-pyridinecarbohydrazide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N'-(4-ethoxy-3-methoxybenzoyl)pyridine-3-carbohydrazide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N'-(4-ethoxy-3-methoxy-benzoyl)nicotinohydrazide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(N=CC=C2)SC3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(N=CC=C2)SC3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C24H23N3O6S/c1-3-31-18-8-6-15(13-20(18)30-2)22(28)26-27-23(29)17-5-4-10-25-24(17)34-16-7-9-19-21(14-16)33-12-11-32-19/h4-10,13-14H,3,11-12H2,1-2H3,(H,26,28)(H,27,29)