(4-methyl-1,3-thiazol-2-yl) 3-azabicyclo[3.2.2]nonane-3-carbodithioate

Systemtic Name: (4-methyl-1,3-thiazol-2-yl) 3-azabicyclo[3.2.2]nonane-3-carbodithioate Openeye Name: (4-methylthiazol-2-yl) 3-azabicyclo[3.2.2]nonane-3-carbodithioate CAS Name: 3-azabicyclo[3.2.2]nonane-3-carbodithioic acid (4-methyl-2-thiazolyl) ester IUPAC Name: (4-methyl-1,3-thiazol-2-yl) 3-azabicyclo[3.2.2]nonane-3-carbodithioate Traditional Name: 3-azabicyclo[3.2.2]nonane-3-carbodithioic acid (4-methylthiazol-2-yl) ester Formula: C13H18N2S3 MolecularWeight: 298.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(=S)N2CC3CCC(C2)CC3

Isomeric SMILES

CC1=CSC(=N1)SC(=S)N2CC3CCC(C2)CC3

InChI

InChI=1S/C13H18N2S3/c1-9-8-17-12(14-9)18-13(16)15-6-10-2-3-11(7-15)5-4-10/h8,10-11H,2-7H2,1H3