(1R,5S)-6-(4-bromophenyl)-3-thiabicyclo[3.1.0]hexane-6-carbonitrile

Systemtic Name: (1R,5S)-6-(4-bromophenyl)-3-thiabicyclo[3.1.0]hexane-6-carbonitrile Openeye Name: (1R,5S)-6-(4-bromophenyl)-3-thiabicyclo[3.1.0]hexane-6-carbonitrile CAS Name: (1R,5S)-6-(4-bromophenyl)-3-thiabicyclo[3.1.0]hexane-6-carbonitrile IUPAC Name: (1R,5S)-6-(4-bromophenyl)-3-thiabicyclo[3.1.0]hexane-6-carbonitrile Traditional Name: (1R,5S)-6-(4-bromophenyl)-3-thiabicyclo[3.1.0]hexane-6-carbonitrile Formula: C12H10BrNS MolecularWeight: 280.1835

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2(C#N)C3=CC=C(C=C3)Br)CS1

Isomeric SMILES

C1[C@@H]2[C@@H](C2(C#N)C3=CC=C(C=C3)Br)CS1

InChI

InChI=1S/C12H10BrNS/c13-9-3-1-8(2-4-9)12(7-14)10-5-15-6-11(10)12/h1-4,10-11H,5-6H2/t10-,11+,12?