(2-oxidanylidene-3H-1,3-benzothiazol-5-yl) propanoate

Systemtic Name: (2-oxidanylidene-3H-1,3-benzothiazol-5-yl) propanoate Openeye Name: (2-oxo-3H-1,3-benzothiazol-5-yl) propanoate CAS Name: propanoic acid (2-oxo-3H-1,3-benzothiazol-5-yl) ester IUPAC Name: (2-oxo-3H-1,3-benzothiazol-5-yl) propanoate Traditional Name: propionic acid (2-keto-3H-1,3-benzothiazol-5-yl) ester Formula: C10H9NO3S MolecularWeight: 223.24836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC2=C(C=C1)SC(=O)N2

Isomeric SMILES

CCC(=O)OC1=CC2=C(C=C1)SC(=O)N2

InChI

InChI=1S/C10H9NO3S/c1-2-9(12)14-6-3-4-8-7(5-6)11-10(13)15-8/h3-5H,2H2,1H3,(H,11,13)