N-[(E)-1-(5-methylpyridazin-3-yl)ethylideneamino]-3-azabicyclo[3.2.1]octane-3-carbothioamide

Systemtic Name: N-[(E)-1-(5-methylpyridazin-3-yl)ethylideneamino]-3-azabicyclo[3.2.1]octane-3-carbothioamide Openeye Name: N-[(E)-1-(5-methylpyridazin-3-yl)ethylideneamino]-3-azabicyclo[3.2.1]octane-3-carbothioamide CAS Name: N-[(E)-1-(5-methyl-3-pyridazinyl)ethylideneamino]-3-azabicyclo[3.2.1]octane-3-carbothioamide IUPAC Name: N-[(E)-1-(5-methylpyridazin-3-yl)ethylideneamino]-3-azabicyclo[3.2.1]octane-3-carbothioamide Traditional Name: N-[(E)-1-(5-methylpyridazin-3-yl)ethylideneamino]-3-azabicyclo[3.2.1]octane-3-carbothioamide Formula: C15H21N5S MolecularWeight: 303.42574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C1)C(=NNC(=S)N2CC3CCC(C3)C2)C

Isomeric SMILES

CC1=CC(=NN=C1)/C(=N/NC(=S)N2CC3CCC(C3)C2)/C

InChI

InChI=1S/C15H21N5S/c1-10-5-14(18-16-7-10)11(2)17-19-15(21)20-8-12-3-4-13(6-12)9-20/h5,7,12-13H,3-4,6,8-9H2,1-2H3,(H,19,21)/b17-11+