5-bromanyl-N-pentyl-1,3-benzothiazol-2-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC2=C(S1)C=CC(=C2)Br

Isomeric SMILES

CCCCCNC1=NC2=C(S1)C=CC(=C2)Br

InChI

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