(2-sulfamoyl-1,3-benzothiazol-6-yl) 2-(methylamino)ethanoate

Systemtic Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-(methylamino)ethanoate Openeye Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-(methylamino)acetate CAS Name: 2-(methylamino)acetic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-(methylamino)acetate Traditional Name: 2-(methylamino)acetic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester Formula: C10H11N3O4S2 MolecularWeight: 301.34204

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)OC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N

Isomeric SMILES

CNCC(=O)OC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N

InChI

InChI=1S/C10H11N3O4S2/c1-12-5-9(14)17-6-2-3-7-8(4-6)18-10(13-7)19(11,15)16/h2-4,12H,5H2,1H3,(H2,11,15,16)