6-[(2-methylpropan-2-yl)oxy]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[(2-methylpropan-2-yl)oxy]-1,3-benzothiazol-2-amine Openeye Name: 6-tert-butoxy-1,3-benzothiazol-2-amine CAS Name: 6-[(2-methylpropan-2-yl)oxy]-1,3-benzothiazol-2-amine IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]-1,3-benzothiazol-2-amine Traditional Name: (6-tert-butoxy-1,3-benzothiazol-2-yl)amine Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

CC(C)(C)OC1=CC2=C(C=C1)N=C(S2)N

InChI

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