5-[(2-methylpropan-2-yl)oxy]-1,3-benzothiazol-4-amine

Systemtic Name: 5-[(2-methylpropan-2-yl)oxy]-1,3-benzothiazol-4-amine Openeye Name: 5-tert-butoxy-1,3-benzothiazol-4-amine CAS Name: 5-[(2-methylpropan-2-yl)oxy]-1,3-benzothiazol-4-amine IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-1,3-benzothiazol-4-amine Traditional Name: (5-tert-butoxy-1,3-benzothiazol-4-yl)amine Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

CC(C)(C)OC1=C(C2=C(C=C1)SC=N2)N

InChI

InChI=1S/C11H14N2OS/c1-11(2,3)14-7-4-5-8-10(9(7)12)13-6-15-8/h4-6H,12H2,1-3H3