N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-methylsulfanyl-1,3-benzothiazol-6-amine

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-methylsulfanyl-1,3-benzothiazol-6-amine Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-methylsulfanyl-1,3-benzothiazol-6-amine CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(methylthio)-1,3-benzothiazol-6-amine IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-methylsulfanyl-1,3-benzothiazol-6-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-[2-(methylthio)-1,3-benzothiazol-6-yl]amine Formula: C16H21N3S2 MolecularWeight: 319.48804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)N=C(S4)SC

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)N=C(S4)SC

InChI

InChI=1S/C16H21N3S2/c1-19-12-4-5-13(19)8-11(7-12)17-10-3-6-14-15(9-10)21-16(18-14)20-2/h3,6,9,11-13,17H,4-5,7-8H2,1-2H3