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

Systemtic Name: (1S,6R)-6-methyl-7-azabicyclo[4.2.0]oct-3-ene-8-thione Openeye Name: (1S,6R)-6-methyl-7-azabicyclo[4.2.0]oct-3-ene-8-thione CAS Name: (1S,6R)-6-methyl-7-azabicyclo[4.2.0]oct-3-ene-8-thione IUPAC Name: (1S,6R)-6-methyl-7-azabicyclo[4.2.0]oct-3-ene-8-thione Traditional Name: (1S,6R)-6-methyl-7-azabicyclo[4.2.0]oct-3-ene-8-thione Formula: C8H11NS MolecularWeight: 153.24464

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CCC1C(=S)N2

Isomeric SMILES

C[C@@]12CC=CC[C@@H]1C(=S)N2

InChI

InChI=1S/C8H11NS/c1-8-5-3-2-4-6(8)7(10)9-8/h2-3,6H,4-5H2,1H3,(H,9,10)/t6-,8-/m1/s1