N-[6-(2-bromanylethanoyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(2-bromanylethanoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(2-bromoacetyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(2-bromo-1-oxoethyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(2-bromoacetyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(2-bromoacetyl)-1,3-benzothiazol-2-yl]acetamide Formula: C11H9BrN2O2S MolecularWeight: 313.17036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)CBr

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)CBr

InChI

InChI=1S/C11H9BrN2O2S/c1-6(15)13-11-14-8-3-2-7(9(16)5-12)4-10(8)17-11/h2-4H,5H2,1H3,(H,13,14,15)