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

Systemtic Name: (5-ethanoyl-4-methyl-1,3-thiazol-2-yl) 3-azabicyclo[3.2.2]nonane-3-carbodithioate Openeye Name: (5-acetyl-4-methyl-thiazol-2-yl) 3-azabicyclo[3.2.2]nonane-3-carbodithioate CAS Name: 3-azabicyclo[3.2.2]nonane-3-carbodithioic acid (5-acetyl-4-methyl-2-thiazolyl) ester IUPAC Name: (5-acetyl-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 (5-acetyl-4-methyl-thiazol-2-yl) ester Formula: C15H20N2OS3 MolecularWeight: 340.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC(=S)N2CC3CCC(C2)CC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)SC(=S)N2CC3CCC(C2)CC3)C(=O)C

InChI

InChI=1S/C15H20N2OS3/c1-9-13(10(2)18)20-14(16-9)21-15(19)17-7-11-3-4-12(8-17)6-5-11/h11-12H,3-8H2,1-2H3