3-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]-1,3-benzothiazole-2-thione

Systemtic Name: 3-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]-1,3-benzothiazole-2-thione Openeye Name: 3-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]-1,3-benzothiazole-2-thione CAS Name: 3-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]-1,3-benzothiazole-2-thione IUPAC Name: 3-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]-1,3-benzothiazole-2-thione Traditional Name: 3-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]-1,3-benzothiazole-2-thione Formula: C18H25N2S2+ MolecularWeight: 333.5345

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(C[NH+]2CN3C4=CC=CC=C4SC3=S)C)C

Isomeric SMILES

C[C@]12C[C@H](CC(C1)(C)C)[NH+](C2)CN3C4=CC=CC=C4SC3=S

InChI

InChI=1S/C18H24N2S2/c1-17(2)8-13-9-18(3,10-17)11-19(13)12-20-14-6-4-5-7-15(14)22-16(20)21/h4-7,13H,8-12H2,1-3H3/p+1/t13-,18-/m0/s1