N-[(2S)-butan-2-yl]-1,3-benzothiazol-2-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC[C@H](C)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H14N2S/c1-3-8(2)12-11-13-9-6-4-5-7-10(9)14-11/h4-8H,3H2,1-2H3,(H,12,13)/t8-/m0/s1