(1S,5S)-5-thiophen-2-yl-3-azabicyclo[3.1.0]hexane

Systemtic Name: (1S,5S)-5-thiophen-2-yl-3-azabicyclo[3.1.0]hexane Openeye Name: (1S,5S)-5-(2-thienyl)-3-azabicyclo[3.1.0]hexane CAS Name: (1S,5S)-5-thiophen-2-yl-3-azabicyclo[3.1.0]hexane IUPAC Name: (1S,5S)-5-thiophen-2-yl-3-azabicyclo[3.1.0]hexane Traditional Name: (1S,5S)-5-(2-thienyl)-3-azabicyclo[3.1.0]hexane Formula: C9H11NS MolecularWeight: 165.25534

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(CNC2)C3=CC=CS3

Isomeric SMILES

C1[C@H]2[C@@]1(CNC2)C3=CC=CS3

InChI

InChI=1S/C9H11NS/c1-2-8(11-3-1)9-4-7(9)5-10-6-9/h1-3,7,10H,4-6H2/t7-,9-/m1/s1