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

Systemtic Name: (1R,5S)-5-thiophen-3-yl-3-azabicyclo[3.1.0]hexane Openeye Name: (1R,5S)-5-(3-thienyl)-3-azabicyclo[3.1.0]hexane CAS Name: (1R,5S)-5-(3-thiophenyl)-3-azabicyclo[3.1.0]hexane IUPAC Name: (1R,5S)-5-thiophen-3-yl-3-azabicyclo[3.1.0]hexane Traditional Name: (1R,5S)-5-(3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C9H11NS/c1-2-11-5-7(1)9-3-8(9)4-10-6-9/h1-2,5,8,10H,3-4,6H2/t8-,9+/m0/s1