2-(4,6,6-trimethyl-5-bicyclo[3.1.1]heptanyl)-1,3,4-thiadiazole

Systemtic Name: 2-(4,6,6-trimethyl-5-bicyclo[3.1.1]heptanyl)-1,3,4-thiadiazole Openeye Name: 2-(2,6,6-trimethylnorpinan-1-yl)-1,3,4-thiadiazole CAS Name: 2-(4,6,6-trimethyl-5-bicyclo[3.1.1]heptanyl)-1,3,4-thiadiazole IUPAC Name: 2-(4,6,6-trimethyl-5-bicyclo[3.1.1]heptanyl)-1,3,4-thiadiazole Traditional Name: 2-(2,6,6-trimethylnorpinan-1-yl)-1,3,4-thiadiazole Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CC1(C2(C)C)C3=NN=CS3

Isomeric SMILES

CC1CCC2CC1(C2(C)C)C3=NN=CS3

InChI

InChI=1S/C12H18N2S/c1-8-4-5-9-6-12(8,11(9,2)3)10-14-13-7-15-10/h7-9H,4-6H2,1-3H3