2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-thiazole

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-thiazole Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)thiazole CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)thiazole IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1,3-thiazole Traditional Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)thiazole Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=NC=CS3

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=NC=CS3

InChI

InChI=1S/C11H14N2S/c1-13-9-2-3-10(13)7-8(6-9)11-12-4-5-14-11/h4-6,9-10H,2-3,7H2,1H3