2-(1,3-benzodioxol-5-yl)-6-(1,3-benzodioxol-5-ylmethylsulfanyl)-3-methoxy-imidazo[1,2-b]pyridazine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-(1,3-benzodioxol-5-ylmethylsulfanyl)-3-methoxy-imidazo[1,2-b]pyridazine Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-(1,3-benzodioxol-5-ylmethylsulfanyl)-3-methoxy-imidazo[1,2-b]pyridazine CAS Name: 2-(1,3-benzodioxol-5-yl)-6-(1,3-benzodioxol-5-ylmethylthio)-3-methoxyimidazo[1,2-b]pyridazine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(1,3-benzodioxol-5-ylmethylsulfanyl)-3-methoxyimidazo[1,2-b]pyridazine Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-methoxy-6-(piperonylthio)imidazo[1,2-b]pyridazine Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C2N1N=C(C=C2)SCC3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=C(N=C2N1N=C(C=C2)SCC3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C22H17N3O5S/c1-26-22-21(14-3-5-16-18(9-14)30-12-28-16)23-19-6-7-20(24-25(19)22)31-10-13-2-4-15-17(8-13)29-11-27-15/h2-9H,10-12H2,1H3