3-(3-bromanylthiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-(3-bromanylthiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(3-bromo-2-thienyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(3-bromo-2-thiophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(3-bromothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(3-bromo-2-thienyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C12H14BrNS MolecularWeight: 284.21526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=C(C=CS3)Br

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=C(C=CS3)Br

InChI

InChI=1S/C12H14BrNS/c1-14-9-2-3-10(14)7-8(6-9)12-11(13)4-5-15-12/h4-6,9-10H,2-3,7H2,1H3