2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethanoic acid

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethanoic acid Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]acetic acid CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]acetic acid IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]acetic acid Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]acetic acid Formula: C11H12N2O2S MolecularWeight: 236.29018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCC(=O)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCC(=O)O

InChI

InChI=1S/C11H12N2O2S/c1-7(12-6-10(14)15)11-13-8-4-2-3-5-9(8)16-11/h2-5,7,12H,6H2,1H3,(H,14,15)