(1,3-benzothiazol-6-ylcarbonylamino) propanoate

Systemtic Name: (1,3-benzothiazol-6-ylcarbonylamino) propanoate Openeye Name: (1,3-benzothiazole-6-carbonylamino) propanoate CAS Name: propanoic acid [[1,3-benzothiazol-6-yl(oxo)methyl]amino] ester IUPAC Name: (1,3-benzothiazole-6-carbonylamino) propanoate Traditional Name: propionic acid (1,3-benzothiazole-6-carbonylamino) ester Formula: C11H10N2O3S MolecularWeight: 250.2737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)ONC(=O)C1=CC2=C(C=C1)N=CS2

Isomeric SMILES

CCC(=O)ONC(=O)C1=CC2=C(C=C1)N=CS2

InChI

InChI=1S/C11H10N2O3S/c1-2-10(14)16-13-11(15)7-3-4-8-9(5-7)17-6-12-8/h3-6H,2H2,1H3,(H,13,15)