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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCC(C)(C)C1=NC2=C(S1)C=C(C=C2)N

InChI

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