2-(3-azabicyclo[3.1.0]hexan-5-yl)-1,3-benzothiazole

Systemtic Name: 2-(3-azabicyclo[3.1.0]hexan-5-yl)-1,3-benzothiazole Openeye Name: 2-(3-azabicyclo[3.1.0]hexan-5-yl)-1,3-benzothiazole CAS Name: 2-(3-azabicyclo[3.1.0]hexan-5-yl)-1,3-benzothiazole IUPAC Name: 2-(3-azabicyclo[3.1.0]hexan-5-yl)-1,3-benzothiazole Traditional Name: 2-(3-azabicyclo[3.1.0]hexan-5-yl)-1,3-benzothiazole Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(CNC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C2C1(CNC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C12H12N2S/c1-2-4-10-9(3-1)14-11(15-10)12-5-8(12)6-13-7-12/h1-4,8,13H,5-7H2