2-(6-thiophen-3-ylpyridazin-3-yl)-2,5-diazabicyclo[2.2.1]heptane

Systemtic Name: 2-(6-thiophen-3-ylpyridazin-3-yl)-2,5-diazabicyclo[2.2.1]heptane Openeye Name: 2-[6-(3-thienyl)pyridazin-3-yl]-2,5-diazabicyclo[2.2.1]heptane CAS Name: 2-[6-(3-thiophenyl)-3-pyridazinyl]-2,5-diazabicyclo[2.2.1]heptane IUPAC Name: 2-(6-thiophen-3-ylpyridazin-3-yl)-2,5-diazabicyclo[2.2.1]heptane Traditional Name: 2-[6-(3-thienyl)pyridazin-3-yl]-2,5-diazabicyclo[2.2.1]heptane Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN2C3=NN=C(C=C3)C4=CSC=C4

Isomeric SMILES

C1C2CNC1CN2C3=NN=C(C=C3)C4=CSC=C4

InChI

InChI=1S/C13H14N4S/c1-2-13(17-7-10-5-11(17)6-14-10)16-15-12(1)9-3-4-18-8-9/h1-4,8,10-11,14H,5-7H2