(2-sulfamoyl-1,3-benzothiazol-6-yl) 3-azanylpropanoate

Systemtic Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 3-azanylpropanoate Openeye Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 3-aminopropanoate CAS Name: 3-aminopropanoic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 3-aminopropanoate Traditional Name: 3-aminopropionic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester Formula: C10H11N3O4S2 MolecularWeight: 301.34204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(=O)CCN)SC(=N2)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1OC(=O)CCN)SC(=N2)S(=O)(=O)N

InChI

InChI=1S/C10H11N3O4S2/c11-4-3-9(14)17-6-1-2-7-8(5-6)18-10(13-7)19(12,15)16/h1-2,5H,3-4,11H2,(H2,12,15,16)