N-[(E)-pyridazin-4-ylmethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide

Systemtic Name: N-[(E)-pyridazin-4-ylmethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide Openeye Name: N-[(E)-pyridazin-4-ylmethyleneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide CAS Name: N-[(E)-4-pyridazinylmethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide IUPAC Name: N-[(E)-pyridazin-4-ylmethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide Traditional Name: N-[(E)-pyridazin-4-ylmethyleneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide Formula: C14H19N5S MolecularWeight: 289.39916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN(C2)C(=S)NN=CC3=CN=NC=C3

Isomeric SMILES

C1CC2CCC1CN(C2)C(=S)N/N=C/C3=CN=NC=C3

InChI

InChI=1S/C14H19N5S/c20-14(18-17-8-13-5-6-15-16-7-13)19-9-11-1-2-12(10-19)4-3-11/h5-8,11-12H,1-4,9-10H2,(H,18,20)/b17-8+