(2-acetamido-1,3-benzothiazol-6-yl) ethanoate

Systemtic Name: (2-acetamido-1,3-benzothiazol-6-yl) ethanoate Openeye Name: (2-acetamido-1,3-benzothiazol-6-yl) acetate CAS Name: acetic acid (2-acetamido-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-acetamido-1,3-benzothiazol-6-yl) acetate Traditional Name: acetic acid (2-acetamido-1,3-benzothiazol-6-yl) ester Formula: C11H10N2O3S MolecularWeight: 250.2737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3S/c1-6(14)12-11-13-9-4-3-8(16-7(2)15)5-10(9)17-11/h3-5H,1-2H3,(H,12,13,14)