N-(8-thiabicyclo[3.2.1]octan-3-ylideneamino)-8-thiabicyclo[3.2.1]octan-3-imine

Systemtic Name: N-(8-thiabicyclo[3.2.1]octan-3-ylideneamino)-8-thiabicyclo[3.2.1]octan-3-imine Openeye Name: N-(8-thiabicyclo[3.2.1]octan-3-ylideneamino)-8-thiabicyclo[3.2.1]octan-3-imine CAS Name: N-(8-thiabicyclo[3.2.1]octan-3-ylideneamino)-8-thiabicyclo[3.2.1]octan-3-imine IUPAC Name: N-(8-thiabicyclo[3.2.1]octan-3-ylideneamino)-8-thiabicyclo[3.2.1]octan-3-imine Traditional Name: 8-thiabicyclo[3.2.1]octan-3-ylidene-(8-thiabicyclo[3.2.1]octan-3-ylideneamino)amine Formula: C14H20N2S2 MolecularWeight: 280.452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=NN=C3CC4CCC(C3)S4)CC1S2

Isomeric SMILES

C1CC2CC(=NN=C3CC4CCC(C3)S4)CC1S2

InChI

InChI=1S/C14H20N2S2/c1-2-12-6-9(5-11(1)17-12)15-16-10-7-13-3-4-14(8-10)18-13/h11-14H,1-8H2