N-(3-azabicyclo[3.1.0]hexan-6-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1,3-benzothiazol-2-amine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1,3-benzothiazol-2-amine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1,3-benzothiazol-2-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl(1,3-benzothiazol-2-yl)amine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=NC4=CC=CC=C4S3)CN1

Isomeric SMILES

C1C2C(C2NC3=NC4=CC=CC=C4S3)CN1

InChI

InChI=1S/C12H13N3S/c1-2-4-10-9(3-1)14-12(16-10)15-11-7-5-13-6-8(7)11/h1-4,7-8,11,13H,5-6H2,(H,14,15)