3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylsulfanyl)propane-1-sulfonamide

Systemtic Name: 3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylsulfanyl)propane-1-sulfonamide Openeye Name: 3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylsulfanyl)propane-1-sulfonamide CAS Name: 3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylthio)-1-propanesulfonamide IUPAC Name: 3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylsulfanyl)propane-1-sulfonamide Traditional Name: 3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylthio)propane-1-sulfonamide Formula: C8H11N5O2S2 MolecularWeight: 273.33524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN2C1=NN=C2)SCCCS(=O)(=O)N

Isomeric SMILES

C1=CC(=NN2C1=NN=C2)SCCCS(=O)(=O)N

InChI

InChI=1S/C8H11N5O2S2/c9-17(14,15)5-1-4-16-8-3-2-7-11-10-6-13(7)12-8/h2-3,6H,1,4-5H2,(H2,9,14,15)