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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-methoxy-6-(pyridin-3-ylmethylsulfanyl)imidazo[1,2-b]pyridazine Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-methoxy-6-(3-pyridylmethylsulfanyl)imidazo[1,2-b]pyridazine CAS Name: 2-(1,3-benzodioxol-5-yl)-3-methoxy-6-(3-pyridinylmethylthio)imidazo[1,2-b]pyridazine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-methoxy-6-(pyridin-3-ylmethylsulfanyl)imidazo[1,2-b]pyridazine Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-methoxy-6-(3-pyridylmethylthio)imidazo[1,2-b]pyridazine Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C2N1N=C(C=C2)SCC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C(N=C2N1N=C(C=C2)SCC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N4O3S/c1-25-20-19(14-4-5-15-16(9-14)27-12-26-15)22-17-6-7-18(23-24(17)20)28-11-13-3-2-8-21-10-13/h2-10H,11-12H2,1H3