methyl 2-(1,3-benzothiazol-6-ylcarbonylamino)ethanoate

Systemtic Name: methyl 2-(1,3-benzothiazol-6-ylcarbonylamino)ethanoate Openeye Name: methyl 2-(1,3-benzothiazole-6-carbonylamino)acetate CAS Name: 2-[[1,3-benzothiazol-6-yl(oxo)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzothiazole-6-carbonylamino)acetate Traditional Name: 2-(1,3-benzothiazole-6-carbonylamino)acetic acid methyl ester Formula: C11H10N2O3S MolecularWeight: 250.2737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC2=C(C=C1)N=CS2

Isomeric SMILES

COC(=O)CNC(=O)C1=CC2=C(C=C1)N=CS2

InChI

InChI=1S/C11H10N2O3S/c1-16-10(14)5-12-11(15)7-2-3-8-9(4-7)17-6-13-8/h2-4,6H,5H2,1H3,(H,12,15)