5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole

Systemtic Name: 5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole Openeye Name: 5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole CAS Name: 5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole IUPAC Name: 5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole Traditional Name: 5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-benzothiazole Formula: C15H16N2S MolecularWeight: 256.36594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)SC=N4

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C15H16N2S/c1-17-12-3-4-13(17)7-11(6-12)10-2-5-15-14(8-10)16-9-18-15/h2,5-6,8-9,12-13H,3-4,7H2,1H3