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

Systemtic Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)sulfamoyl]ethanoate Openeye Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)sulfamoyl]acetate CAS Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)sulfamoyl]acetate IUPAC Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)sulfamoyl]acetate Traditional Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)sulfamoyl]acetate Formula: C10H9N2O4S2- MolecularWeight: 285.31946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CC(=O)[O-]

InChI

InChI=1S/C10H10N2O4S2/c1-6-2-3-7-8(4-6)17-10(11-7)12-18(15,16)5-9(13)14/h2-4H,5H2,1H3,(H,11,12)(H,13,14)/p-1