2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-4-methyl-1,3-thiazole

Systemtic Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-4-methyl-1,3-thiazole Openeye Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-4-methyl-thiazole CAS Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-4-methylthiazole IUPAC Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-4-methyl-1,3-thiazole Traditional Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-4-methyl-thiazole Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CN3CCC2CC3

Isomeric SMILES

CC1=CSC(=N1)C2=CN3CCC2CC3

InChI

InChI=1S/C11H14N2S/c1-8-7-14-11(12-8)10-6-13-4-2-9(10)3-5-13/h6-7,9H,2-5H2,1H3