6-(2-methylbutan-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(2-methylbutan-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-(1,1-dimethylpropyl)-1,3-benzothiazol-2-amine CAS Name: 6-(2-methylbutan-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(2-methylbutan-2-yl)-1,3-benzothiazol-2-amine Traditional Name: (6-tert-amyl-1,3-benzothiazol-2-yl)amine Formula: C12H16N2S MolecularWeight: 220.33384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C12H16N2S/c1-4-12(2,3)8-5-6-9-10(7-8)15-11(13)14-9/h5-7H,4H2,1-3H3,(H2,13,14)