5-bromanyl-N-(2-methylbutan-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-bromanyl-N-(2-methylbutan-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-(1,1-dimethylpropyl)-1,3-benzothiazol-2-amine CAS Name: 5-bromo-N-(2-methylbutan-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-N-(2-methylbutan-2-yl)-1,3-benzothiazol-2-amine Traditional Name: tert-amyl-(5-bromo-1,3-benzothiazol-2-yl)amine Formula: C12H15BrN2S MolecularWeight: 299.2299

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=NC2=C(S1)C=CC(=C2)Br

Isomeric SMILES

CCC(C)(C)NC1=NC2=C(S1)C=CC(=C2)Br

InChI

InChI=1S/C12H15BrN2S/c1-4-12(2,3)15-11-14-9-7-8(13)5-6-10(9)16-11/h5-7H,4H2,1-3H3,(H,14,15)