5-(1-azabicyclo[2.2.2]octan-2-yl)-3-methyl-1,2,4-thiadiazole

Systemtic Name: 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-methyl-1,2,4-thiadiazole Openeye Name: 3-methyl-5-quinuclidin-2-yl-1,2,4-thiadiazole CAS Name: 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-methyl-1,2,4-thiadiazole IUPAC Name: 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-methyl-1,2,4-thiadiazole Traditional Name: 3-methyl-5-quinuclidin-2-yl-1,2,4-thiadiazole Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)C2CC3CCN2CC3

Isomeric SMILES

CC1=NSC(=N1)C2CC3CCN2CC3

InChI

InChI=1S/C10H15N3S/c1-7-11-10(14-12-7)9-6-8-2-4-13(9)5-3-8/h8-9H,2-6H2,1H3