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

Systemtic Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-(2-azanylethanoylamino)ethanoate Openeye Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-[(2-aminoacetyl)amino]acetate CAS Name: 2-[(2-amino-1-oxoethyl)amino]acetic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-[(2-aminoacetyl)amino]acetate Traditional Name: 2-(glycylamino)acetic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester Formula: C11H12N4O5S2 MolecularWeight: 344.36678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O5S2/c12-4-9(16)14-5-10(17)20-6-1-2-7-8(3-6)21-11(15-7)22(13,18)19/h1-3H,4-5,12H2,(H,14,16)(H2,13,18,19)