(1S,6R)-1,6-dimethyl-7-azabicyclo[4.2.0]oct-3-ene-8-thione

Systemtic Name: (1S,6R)-1,6-dimethyl-7-azabicyclo[4.2.0]oct-3-ene-8-thione Openeye Name: (1S,6R)-1,6-dimethyl-7-azabicyclo[4.2.0]oct-3-ene-8-thione CAS Name: (1S,6R)-1,6-dimethyl-7-azabicyclo[4.2.0]oct-3-ene-8-thione IUPAC Name: (1S,6R)-1,6-dimethyl-7-azabicyclo[4.2.0]oct-3-ene-8-thione Traditional Name: (1S,6R)-1,6-dimethyl-7-azabicyclo[4.2.0]oct-3-ene-8-thione Formula: C9H13NS MolecularWeight: 167.27122

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CCC1(NC2=S)C

Isomeric SMILES

C[C@]12CC=CC[C@]1(NC2=S)C

InChI

InChI=1S/C9H13NS/c1-8-5-3-4-6-9(8,2)10-7(8)11/h3-4H,5-6H2,1-2H3,(H,10,11)/t8-,9-/m1/s1