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N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)pyridin-3-yl]carbonyl-1H-indole-3-carbohydrazide

N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)pyridin-3-yl]carbonyl-1H-indole-3-carbohydrazide

Systemtic Name:N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)pyridin-3-yl]carbonyl-1H-indole-3-carbohydrazide
Openeye Name:N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)pyridine-3-carbonyl]-1H-indole-3-carbohydrazide
CAS Name:N'-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-3-pyridinyl]-oxomethyl]-1H-indole-3-carbohydrazide
IUPAC Name:N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)pyridine-3-carbonyl]-1H-indole-3-carbohydrazide
Traditional Name:N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)nicotinoyl]-1H-indole-3-carbohydrazide
Formula: C23H18N4O4S
MolecularWeight: 446.47842
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SC3=C(C=CC=N3)C(=O)NNC(=O)C4=CNC5=CC=CC=C54


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SC3=C(C=CC=N3)C(=O)NNC(=O)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C23H18N4O4S/c28-21(26-27-22(29)17-13-25-18-6-2-1-4-15(17)18)16-5-3-9-24-23(16)32-14-7-8-19-20(12-14)31-11-10-30-19/h1-9,12-13,25H,10-11H2,(H,26,28)(H,27,29)


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