(2-sulfamoyl-1,3-benzothiazol-6-yl) 2-[carbamimidoyl(methyl)amino]ethanoate

Systemtic Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-[carbamimidoyl(methyl)amino]ethanoate Openeye Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-[carbamimidoyl(methyl)amino]acetate CAS Name: 2-[carbamimidoyl(methyl)amino]acetic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-[carbamimidoyl(methyl)amino]acetate Traditional Name: 2-[amidino(methyl)amino]acetic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester Formula: C11H13N5O4S2 MolecularWeight: 343.38202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N)C(=N)N

Isomeric SMILES

CN(CC(=O)OC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N)C(=N)N

InChI

InChI=1S/C11H13N5O4S2/c1-16(10(12)13)5-9(17)20-6-2-3-7-8(4-6)21-11(15-7)22(14,18)19/h2-4H,5H2,1H3,(H3,12,13)(H2,14,18,19)