5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-1,2,4-thiadiazole

Systemtic Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-1,2,4-thiadiazole Openeye Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-1,2,4-thiadiazole CAS Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-1,2,4-thiadiazole IUPAC Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-1,2,4-thiadiazole Traditional Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-1,2,4-thiadiazole Formula: C9H13N3S MolecularWeight: 195.28462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)C2CN3CCC2C3

Isomeric SMILES

CC1=NSC(=N1)C2CN3CCC2C3

InChI

InChI=1S/C9H13N3S/c1-6-10-9(13-11-6)8-5-12-3-2-7(8)4-12/h7-8H,2-5H2,1H3