2-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1,3-benzothiazole

Systemtic Name: 2-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1,3-benzothiazole Openeye Name: 2-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1,3-benzothiazole CAS Name: 2-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1,3-benzothiazole IUPAC Name: 2-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1,3-benzothiazole Traditional Name: 2-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1,3-benzothiazole Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1C=C(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2CCCC1C=C(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H18N2S/c1-18-12-5-4-6-13(18)10-11(9-12)16-17-14-7-2-3-8-15(14)19-16/h2-3,7-9,12-13H,4-6,10H2,1H3