2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethyl 2-(2-azanylethanoylamino)ethanoate

Systemtic Name: 2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethyl 2-(2-azanylethanoylamino)ethanoate Openeye Name: 2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethyl 2-[(2-aminoacetyl)amino]acetate CAS Name: 2-[(2-amino-1-oxoethyl)amino]acetic acid 2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethyl ester IUPAC Name: 2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethyl 2-[(2-aminoacetyl)amino]acetate Traditional Name: 2-(glycylamino)acetic acid 2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethyl ester Formula: C13H16N4O6S2 MolecularWeight: 388.41934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCOC(=O)CNC(=O)CN)SC(=N2)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1OCCOC(=O)CNC(=O)CN)SC(=N2)S(=O)(=O)N

InChI

InChI=1S/C13H16N4O6S2/c14-6-11(18)16-7-12(19)23-4-3-22-8-1-2-9-10(5-8)24-13(17-9)25(15,20)21/h1-2,5H,3-4,6-7,14H2,(H,16,18)(H2,15,20,21)