N-(2-methylpropyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(2-methylpropyl)-1,3-benzothiazol-2-amine Openeye Name: N-isobutyl-1,3-benzothiazol-2-amine CAS Name: N-(2-methylpropyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(2-methylpropyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(isobutyl)amine Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)CNC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H14N2S/c1-8(2)7-12-11-13-9-5-3-4-6-10(9)14-11/h3-6,8H,7H2,1-2H3,(H,12,13)